ethyl 2-[[3-methoxy-4-[[2-(4-methylphenyl)phenyl]carbonylamino]phenyl]carbonyl-methyl-amino]benzoate

Systemtic Name: ethyl 2-[[3-methoxy-4-[[2-(4-methylphenyl)phenyl]carbonylamino]phenyl]carbonyl-methyl-amino]benzoate Openeye Name: ethyl 2-[[3-methoxy-4-[[2-(p-tolyl)benzoyl]amino]benzoyl]-methyl-amino]benzoate CAS Name: 2-[[[3-methoxy-4-[[[2-(4-methylphenyl)phenyl]-oxomethyl]amino]phenyl]-oxomethyl]-methylamino]benzoic acid ethyl ester IUPAC Name: ethyl 2-[[3-methoxy-4-[[2-(4-methylphenyl)benzoyl]amino]benzoyl]-methylamino]benzoate Traditional Name: 2-[[3-methoxy-4-[[2-(p-tolyl)benzoyl]amino]benzoyl]-methyl-amino]benzoic acid ethyl ester Formula: C32H30N2O5 MolecularWeight: 522.591

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC=CC=C1N(C)C(=O)C2=CC(=C(C=C2)NC(=O)C3=CC=CC=C3C4=CC=C(C=C4)C)OC

Isomeric SMILES

CCOC(=O)C1=CC=CC=C1N(C)C(=O)C2=CC(=C(C=C2)NC(=O)C3=CC=CC=C3C4=CC=C(C=C4)C)OC

InChI

InChI=1S/C32H30N2O5/c1-5-39-32(37)26-12-8-9-13-28(26)34(3)31(36)23-18-19-27(29(20-23)38-4)33-30(35)25-11-7-6-10-24(25)22-16-14-21(2)15-17-22/h6-20H,5H2,1-4H3,(H,33,35)