methyl 4-[[4-[4-[(4-methoxycarbonylphenyl)carbonylamino]-3-methyl-phenyl]-2-methyl-phenyl]carbamoyl]benzoate

Systemtic Name: methyl 4-[[4-[4-[(4-methoxycarbonylphenyl)carbonylamino]-3-methyl-phenyl]-2-methyl-phenyl]carbamoyl]benzoate Openeye Name: methyl 4-[[4-[4-[(4-methoxycarbonylbenzoyl)amino]-3-methyl-phenyl]-2-methyl-phenyl]carbamoyl]benzoate CAS Name: 4-[[4-[4-[[(4-methoxycarbonylphenyl)-oxomethyl]amino]-3-methylphenyl]-2-methylanilino]-oxomethyl]benzoic acid methyl ester IUPAC Name: methyl 4-[[4-[4-[(4-methoxycarbonylbenzoyl)amino]-3-methylphenyl]-2-methylphenyl]carbamoyl]benzoate Traditional Name: 4-[[4-[4-[(4-carbomethoxybenzoyl)amino]-3-methyl-phenyl]-2-methyl-phenyl]carbamoyl]benzoic acid methyl ester Formula: C32H28N2O6 MolecularWeight: 536.57452

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C2=CC(=C(C=C2)NC(=O)C3=CC=C(C=C3)C(=O)OC)C)NC(=O)C4=CC=C(C=C4)C(=O)OC

Isomeric SMILES

CC1=C(C=CC(=C1)C2=CC(=C(C=C2)NC(=O)C3=CC=C(C=C3)C(=O)OC)C)NC(=O)C4=CC=C(C=C4)C(=O)OC

InChI

InChI=1S/C32H28N2O6/c1-19-17-25(13-15-27(19)33-29(35)21-5-9-23(10-6-21)31(37)39-3)26-14-16-28(20(2)18-26)34-30(36)22-7-11-24(12-8-22)32(38)40-4/h5-18H,1-4H3,(H,33,35)(H,34,36)