N-cycloheptyl-2-[(2,3-dimethylphenyl)amino]ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C(=CC=C1)NCC(=O)NC2CCCCCC2)C
Isomeric SMILES
CC1=C(C(=CC=C1)NCC(=O)NC2CCCCCC2)C
InChI
InChI=1S/C17H26N2O/c1-13-8-7-11-16(14(13)2)18-12-17(20)19-15-9-5-3-4-6-10-15/h7-8,11,15,18H,3-6,9-10,12H2,1-2H3,(H,19,20)
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
- N-ethyl-N'-[(2R)-2-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)-2-morpholin-4-yl-ethyl]ethanediamide
- N-[2,6-bis(fluoranyl)phenyl]-2-[(2,4-dimethylphenyl)amino]ethanamide
- methyl 4-[2-[(2,4-dimethylphenyl)amino]ethanoylamino]benzoate
- N-[(2R)-2-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)-2-morpholin-4-yl-ethyl]-N'-propan-2-yl-ethanediamide
- 2-[(2,4-dimethylphenyl)amino]-N-phenethyl-ethanamide
- N'-tert-butyl-N-[(2R)-2-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)-2-morpholin-4-yl-ethyl]ethanediamide
- N-cycloheptyl-2-[(2,4-dimethylphenyl)amino]ethanamide
- N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[(2,4-dimethylphenyl)amino]ethanamide
- N'-(2,3-dimethylphenyl)-N-[(2R)-2-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)-2-morpholin-4-yl-ethyl]ethanediamide
- 2-[2-[(2,4-dimethylphenyl)amino]ethanoylamino]-N-[2-(4-methoxyphenyl)ethyl]benzamide
