methyl 2-[[4-[2-(4-phenylphenyl)ethanoylamino]phenyl]carbonylamino]ethanoate

Systemtic Name: methyl 2-[[4-[2-(4-phenylphenyl)ethanoylamino]phenyl]carbonylamino]ethanoate Openeye Name: methyl 2-[[4-[[2-(4-phenylphenyl)acetyl]amino]benzoyl]amino]acetate CAS Name: 2-[[oxo-[4-[[1-oxo-2-(4-phenylphenyl)ethyl]amino]phenyl]methyl]amino]acetic acid methyl ester IUPAC Name: methyl 2-[[4-[[2-(4-phenylphenyl)acetyl]amino]benzoyl]amino]acetate Traditional Name: 2-[[4-[[2-(4-phenylphenyl)acetyl]amino]benzoyl]amino]acetic acid methyl ester Formula: C24H22N2O4 MolecularWeight: 402.44248

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CNC(=O)C1=CC=C(C=C1)NC(=O)CC2=CC=C(C=C2)C3=CC=CC=C3

Isomeric SMILES

COC(=O)CNC(=O)C1=CC=C(C=C1)NC(=O)CC2=CC=C(C=C2)C3=CC=CC=C3

InChI

InChI=1S/C24H22N2O4/c1-30-23(28)16-25-24(29)20-11-13-21(14-12-20)26-22(27)15-17-7-9-19(10-8-17)18-5-3-2-4-6-18/h2-14H,15-16H2,1H3,(H,25,29)(H,26,27)