methyl 2-[[2-[2-[(2-methoxycarbonylphenyl)carbamoyl]phenyl]phenyl]carbonylamino]benzoate

Systemtic Name: methyl 2-[[2-[2-[(2-methoxycarbonylphenyl)carbamoyl]phenyl]phenyl]carbonylamino]benzoate Openeye Name: methyl 2-[[2-[2-[(2-methoxycarbonylphenyl)carbamoyl]phenyl]benzoyl]amino]benzoate CAS Name: 2-[[[2-[2-[(2-methoxycarbonylanilino)-oxomethyl]phenyl]phenyl]-oxomethyl]amino]benzoic acid methyl ester IUPAC Name: methyl 2-[[2-[2-[(2-methoxycarbonylphenyl)carbamoyl]phenyl]benzoyl]amino]benzoate Traditional Name: 2-[[2-[2-[(2-carbomethoxyphenyl)carbamoyl]phenyl]benzoyl]amino]benzoic acid methyl ester Formula: C30H24N2O6 MolecularWeight: 508.52136

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC=CC=C1NC(=O)C2=CC=CC=C2C3=CC=CC=C3C(=O)NC4=CC=CC=C4C(=O)OC

Isomeric SMILES

COC(=O)C1=CC=CC=C1NC(=O)C2=CC=CC=C2C3=CC=CC=C3C(=O)NC4=CC=CC=C4C(=O)OC

InChI

InChI=1S/C30H24N2O6/c1-37-29(35)23-15-7-9-17-25(23)31-27(33)21-13-5-3-11-19(21)20-12-4-6-14-22(20)28(34)32-26-18-10-8-16-24(26)30(36)38-2/h3-18H,1-2H3,(H,31,33)(H,32,34)