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N-(2-cyanoethyl)-2-[methyl-[2-(4-methylphenoxy)ethyl]amino]ethanamide
N-(2-cyanoethyl)-2-[methyl-[2-(4-methylphenoxy)ethyl]amino]ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)OCCN(C)CC(=O)NCCC#N
Isomeric SMILES
CC1=CC=C(C=C1)OCCN(C)CC(=O)NCCC#N
InChI
InChI=1S/C15H21N3O2/c1-13-4-6-14(7-5-13)20-11-10-18(2)12-15(19)17-9-3-8-16/h4-7H,3,9-12H2,1-2H3,(H,17,19)
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- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- N-(4-chlorophenyl)-5-[[methyl-[2-(4-methylphenoxy)ethyl]amino]methyl]-1,3,4-thiadiazole-2-carboxamide
- 2-[[methyl-[2-(4-methylphenoxy)ethyl]amino]methyl]-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-amine
- cyclohexen-1-yl(cyclopropyl)methanone
- N-(2-cyanoethyl)-2-[2-(2-fluoranylphenoxy)ethyl-methyl-amino]ethanamide
- N-(4-chlorophenyl)-5-[[2-(2-fluoranylphenoxy)ethyl-methyl-amino]methyl]-1,3,4-thiadiazole-2-carboxamide
- 2-[[2-(2-fluoranylphenoxy)ethyl-methyl-amino]methyl]-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-amine
- N-(4-chlorophenyl)-5-[[methyl-[2-(2-methylphenoxy)ethyl]amino]methyl]-1,3,4-thiadiazole-2-carboxamide
- 2-[[methyl-[2-(2-methylphenoxy)ethyl]amino]methyl]-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-amine
- N-(2-cyanoethyl)-2-[methyl-[2-(3-methylphenoxy)ethyl]amino]ethanamide
- N-(4-chlorophenyl)-5-[[methyl-[2-(3-methylphenoxy)ethyl]amino]methyl]-1,3,4-thiadiazole-2-carboxamide
