N-Ethyl- 2,2-dimethyl-N-(3-methylphenyl) propanamide

被引：1

作者：

Palakshamurthy, B. S. ^{[1
]}

Suchetan, P. A. ^{[2
]}

Sreenivasa, S. ^{[3
]}

Lokanath, N. K. ^{[4
]}

Rao, T. Madhu Chakrapani ^{[5
]}

机构：

[1] Tumkur Univ, UCS, Dept Studies & Res Phys, Tumkur 572103, Karnataka, India

[2] Tumkur Univ, UCS, Dept Studies & Res Chem, Tumkur 572103, Karnataka, India

[3] Tumkur Univ, Dept Studies & Res Chem, Tumkur 572103, Karnataka, India

[4] Univ Mysore, Manasagangotri, Dept Studies Phys, Mysore, Karnataka, India

[5] Tadimety Aromat Pvt Ltd, Hirehally Ind Area, Tumkur 572168, Karnataka, India

来源：

ACTA CRYSTALLOGRAPHICA SECTION E-CRYSTALLOGRAPHIC COMMUNICATIONS | 2014年 / 70卷

关键词：

data-to-parameter ratio = 11.7; disorder in main residue; mean σ(C-C) = 0.005 Å; R factor = 0.057; single-crystal X-ray study; T = 294 K; wR factor = 0.160;

D O I：

10.1107/S1600536814001718

中图分类号：

O7 [晶体学];

学科分类号：

0702 ; 070205 ; 0703 ; 080501 ;

摘要：

In the title compound, C14H21NO, the conformation across the N-C(O) bond is syn-periplanar, the C-N-C-C torsion being -5.9 (5)(circle). The atoms of the ethyl group attached to the N atom are disordered over two sets of sites with occupancy ratios of 0.65 (2): 0.35 (2) (CH2) and 0.689 (14): 0.311 (14) (CH3) are linked by very weak C-H center dot center dot center dot O interactions forming C(8) chains along [001]. C-H center dot center dot center dot pi interactions link the molecules along the c-axis direction.

引用

页码：0223 / +

页数：8

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