N-cyclopentyl-2-[(2-ethylphenyl)amino]propanamide
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC=CC=C1NC(C)C(=O)NC2CCCC2
Isomeric SMILES
CCC1=CC=CC=C1NC(C)C(=O)NC2CCCC2
InChI
InChI=1S/C16H24N2O/c1-3-13-8-4-7-11-15(13)17-12(2)16(19)18-14-9-5-6-10-14/h4,7-8,11-12,14,17H,3,5-6,9-10H2,1-2H3,(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
- N-(ethylcarbamoyl)-2-(naphthalen-1-ylamino)propanamide
- 2-[(2-ethylphenyl)amino]-1-piperidin-1-yl-propan-1-one
- N-cyclopropyl-2-(naphthalen-1-ylamino)propanamide
- 2-[(2-ethylphenyl)amino]-1-pyrrolidin-1-yl-propan-1-one
- N-[1-(1,3-benzothiazol-2-yl)ethyl]-2-iodanyl-aniline
- 2-[(2-ethylphenyl)amino]-1-morpholin-4-yl-propan-1-one
- 2-[(2-iodanylphenyl)amino]-N-phenyl-propanamide
- 2-[(2-ethylphenyl)amino]-N-(methylcarbamoyl)propanamide
- N-(ethylcarbamoyl)-2-[(2-ethylphenyl)amino]propanamide
- 2-[(2-ethylphenyl)amino]propanamide
