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N-(2-cyanoethyl)-2-[methyl-[2-(3-methylphenoxy)ethyl]amino]ethanamide
N-(2-cyanoethyl)-2-[methyl-[2-(3-methylphenoxy)ethyl]amino]ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=CC=C1)OCCN(C)CC(=O)NCCC#N
Isomeric SMILES
CC1=CC(=CC=C1)OCCN(C)CC(=O)NCCC#N
InChI
InChI=1S/C15H21N3O2/c1-13-5-3-6-14(11-13)20-10-9-18(2)12-15(19)17-8-4-7-16/h3,5-6,11H,4,8-10,12H2,1-2H3,(H,17,19)
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- 3-(3-hydroxyphenyl)propanoic acid
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- 2-[4-[2-(azepan-1-yl)-2-oxidanylidene-ethyl]piperazin-1-yl]-N,2-diphenyl-ethanamide
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