methyl 4-[[4-[4-[(4-methoxycarbonylphenyl)carbonylamino]phenyl]phenyl]carbamoyl]benzoate

Systemtic Name: methyl 4-[[4-[4-[(4-methoxycarbonylphenyl)carbonylamino]phenyl]phenyl]carbamoyl]benzoate Openeye Name: methyl 4-[[4-[4-[(4-methoxycarbonylbenzoyl)amino]phenyl]phenyl]carbamoyl]benzoate CAS Name: 4-[[4-[4-[[(4-methoxycarbonylphenyl)-oxomethyl]amino]phenyl]anilino]-oxomethyl]benzoic acid methyl ester IUPAC Name: methyl 4-[[4-[4-[(4-methoxycarbonylbenzoyl)amino]phenyl]phenyl]carbamoyl]benzoate Traditional Name: 4-[[4-[4-[(4-carbomethoxybenzoyl)amino]phenyl]phenyl]carbamoyl]benzoic acid methyl ester Formula: C30H24N2O6 MolecularWeight: 508.52136

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)C3=CC=C(C=C3)NC(=O)C4=CC=C(C=C4)C(=O)OC

Isomeric SMILES

COC(=O)C1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)C3=CC=C(C=C3)NC(=O)C4=CC=C(C=C4)C(=O)OC

InChI

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