2-acetamido-3-methyl-N-[1-(2-methylphenyl)ethyl]butanamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=CC=C1C(C)NC(=O)C(C(C)C)NC(=O)C
Isomeric SMILES
CC1=CC=CC=C1C(C)NC(=O)C(C(C)C)NC(=O)C
InChI
InChI=1S/C16H24N2O2/c1-10(2)15(18-13(5)19)16(20)17-12(4)14-9-7-6-8-11(14)3/h6-10,12,15H,1-5H3,(H,17,20)(H,18,19)
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 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
- 5-chloranyl-3-methyl-N-[1-(2-methylphenyl)ethyl]-1-(2-methylpropyl)pyrazole-4-carboxamide
- 2-[(4-chlorophenyl)sulfonyl-methyl-amino]-N-(4,7,7-trimethyl-3-bicyclo[2.2.1]heptanyl)ethanamide
- N-[1-(2-methylphenyl)ethyl]-1-[2-nitro-4-(trifluoromethyl)phenyl]piperidine-4-carboxamide
- 2-[3-(trifluoromethyl)phenyl]-N-(4,7,7-trimethyl-3-bicyclo[2.2.1]heptanyl)ethanamide
- N-[1-(2-methylphenyl)ethyl]-4-oxidanylidene-3,5-dihydro-2H-1,5-benzothiazepine-7-carboxamide
- 3-(aminocarbonylamino)-3-(4-chlorophenyl)-N-[2-[(4-methoxyphenyl)amino]phenyl]propanamide
- 3-(aminocarbonylamino)-N-[1-(2-methylphenyl)ethyl]benzamide
- N-[1-[[2-[(4-methoxyphenyl)amino]phenyl]amino]-1-oxidanylidene-propan-2-yl]-3-methyl-benzamide
- 4-methoxy-N-[1-(2-methylphenyl)ethyl]-3-pyrrolidin-1-ylsulfonyl-benzamide
- 3-[[2-(2,5-dimethoxyphenyl)imino-1,3-thiazinan-3-yl]carbonyl]-7a-methyl-2,3,6,7-tetrahydropyrrolo[2,1-b][1,3]thiazol-5-one
