phenacyl 3-[phenacyl-(phenacylamino)amino]benzoate
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C(=O)CNN(CC(=O)C2=CC=CC=C2)C3=CC=CC(=C3)C(=O)OCC(=O)C4=CC=CC=C4
Isomeric SMILES
C1=CC=C(C=C1)C(=O)CNN(CC(=O)C2=CC=CC=C2)C3=CC=CC(=C3)C(=O)OCC(=O)C4=CC=CC=C4
InChI
InChI=1S/C31H26N2O5/c34-28(23-11-4-1-5-12-23)20-32-33(21-29(35)24-13-6-2-7-14-24)27-18-10-17-26(19-27)31(37)38-22-30(36)25-15-8-3-9-16-25/h1-19,32H,20-22H2
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-ethyl-4-pyridin-3-yl-3H-1,5-benzodiazepin-2-one
- 1,3-bis(prop-2-enyl)-1,2,3,4-tetrahydroisoquinoline
- 5-nitro-1,3-bis(prop-2-enyl)-1,2,3,4-tetrahydroisoquinoline
- 2-azanyl-N-ethyl-3-(1H-indol-3-yl)propanamide
- 2-azanyl-3-(1H-indol-3-yl)-N-propyl-propanamide
- 2-azanyl-3-(1H-indol-3-yl)-N-(phenylmethyl)propanamide
- 2-cyano-3-[5-(phenylsulfonylaminomethyl)furan-2-yl]-N-[3-(trifluoromethyl)phenyl]prop-2-enamide
- 1-(4-methoxyphenyl)propan-1-amine
- 2-[(5-chloranyl-2-methyl-phenyl)-methylsulfonyl-amino]-N-[2-(4-chlorophenyl)sulfanylethyl]ethanamide
- 2-[(3-bromophenyl)-methylsulfonyl-amino]-N-[2-(4-chlorophenyl)sulfanylethyl]ethanamide
