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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)C3=CC=C(C=C3)C(=O)NC4=CC=C(C=C4)C(=O)OC

Isomeric SMILES

COC(=O)C1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)C3=CC=C(C=C3)C(=O)NC4=CC=C(C=C4)C(=O)OC

InChI

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