N-phenethyl-4-[4-(phenethylcarbamoyl)phenyl]carbonyl-benzamide
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CCNC(=O)C2=CC=C(C=C2)C(=O)C3=CC=C(C=C3)C(=O)NCCC4=CC=CC=C4
Isomeric SMILES
C1=CC=C(C=C1)CCNC(=O)C2=CC=C(C=C2)C(=O)C3=CC=C(C=C3)C(=O)NCCC4=CC=CC=C4
InChI
InChI=1S/C31H28N2O3/c34-29(25-11-15-27(16-12-25)30(35)32-21-19-23-7-3-1-4-8-23)26-13-17-28(18-14-26)31(36)33-22-20-24-9-5-2-6-10-24/h1-18H,19-22H2,(H,32,35)(H,33,36)
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
- 1-[2-[6,7-dimethoxy-1-[(4-methoxyphenyl)methyl]-3,4-dihydro-1H-isoquinolin-2-yl]ethyl]-3-pyridin-4-yl-urea
- 2-anthracen-9-yl-4-[phenylmethoxy(pyridin-3-yl)methyl]benzenecarbonitrile
- 6-(2,3-diphenylbenzimidazol-5-yl)oxy-N-pyridin-3-yl-hexanamide
- N-[1-[2-(6-azanylpyridin-2-yl)ethanoyl]-2,3-dihydroindol-5-yl]-2-(4-ethylphenyl)benzamide
- 2-[4-[5-methyl-2-[(4-phenylmethoxyphenyl)amino]pyrimidin-4-yl]-1H-pyrrol-2-yl]-2-phenyl-ethanol
- 6-methoxy-1-methyl-7-[[[1-[(5-oxidanylidene-1,2-dihydro-1,2,4-triazol-3-yl)methyl]-2-phenyl-piperidin-3-yl]amino]methyl]-3,4-dihydroquinolin-2-one
- 2-[2-[3,5-bis(azanyl)phenyl]-5-(2-ethyl-2-methyl-hydrazinyl)-1-methyl-4-oxidanylidene-pyridin-3-yl]-N-[(4-carbamimidoylphenyl)methyl]ethanamide
- ethyl 2-[4-[4-[[2-(3-methylsulfonyl-4-oxidanyl-phenyl)-2-oxidanyl-ethyl]amino]piperidin-1-yl]phenyl]ethanoate
- methyl 3-[methyl-(phenylmethyl)amino]-3-[2-methyl-1-(phenylsulfonyl)indol-6-yl]propanoate
- 4-[4-phenyl-3-(5,5,8,8-tetramethyl-3-oxidanyl-6,7-dihydronaphthalen-2-yl)phenyl]benzoic acid
