N-[4-methyl-3-(2-phenylbutanoylamino)phenyl]-2-phenyl-butanamide
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCC(C1=CC=CC=C1)C(=O)NC2=CC(=C(C=C2)C)NC(=O)C(CC)C3=CC=CC=C3
Isomeric SMILES
CCC(C1=CC=CC=C1)C(=O)NC2=CC(=C(C=C2)C)NC(=O)C(CC)C3=CC=CC=C3
InChI
InChI=1S/C27H30N2O2/c1-4-23(20-12-8-6-9-13-20)26(30)28-22-17-16-19(3)25(18-22)29-27(31)24(5-2)21-14-10-7-11-15-21/h6-18,23-24H,4-5H2,1-3H3,(H,28,30)(H,29,31)
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-[3-chloranyl-4-(2-phenylbutanoylamino)phenyl]-2-phenyl-butanamide
- N-[3-(1-hydroxyethyl)phenyl]-2-phenyl-butanamide
- (Z)-3-azanyl-3-phenyl-2-pyridin-2-yl-prop-2-enenitrile
- N-(2-phenoxyphenyl)-2-phenyl-butanamide
- 1-[5-(4-fluorophenyl)carbonyl-6-oxidanylidene-4-phenyl-2-[3-(trifluoromethyl)phenyl]-1H-pyridin-3-yl]-3-phenyl-propane-1,3-dione
- N-(4-methyl-2-oxidanyl-phenyl)-2-phenyl-butanamide
- 2-chloranyl-4-methyl-6-oxidanyl-4-(trichloromethyl)cyclohexa-2,5-dien-1-one
- N-(2-methyl-4-oxidanyl-phenyl)-2-phenyl-butanamide
- 2-[(E)-(3,5-diphenyl-1,3,4-thiadiazol-2-ylidene)methyl]-2,3,5-triphenyl-1,3,4-thiadiazole
- N-[3-(1-hydroxyethyl)phenyl]-4-phenyl-butanamide
