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

Systemtic Name: methyl 4-[[4-[4-[(4-methoxycarbonylphenyl)carbamoyl]phenoxy]phenyl]carbonylamino]benzoate Openeye Name: methyl 4-[[4-[4-[(4-methoxycarbonylphenyl)carbamoyl]phenoxy]benzoyl]amino]benzoate CAS Name: 4-[[[4-[4-[(4-methoxycarbonylanilino)-oxomethyl]phenoxy]phenyl]-oxomethyl]amino]benzoic acid methyl ester IUPAC Name: methyl 4-[[4-[4-[(4-methoxycarbonylphenyl)carbamoyl]phenoxy]benzoyl]amino]benzoate Traditional Name: 4-[[4-[4-[(4-carbomethoxyphenyl)carbamoyl]phenoxy]benzoyl]amino]benzoic acid methyl ester Formula: C30H24N2O7 MolecularWeight: 524.52076

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)OC3=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)OC3=CC=C(C=C3)C(=O)NC4=CC=C(C=C4)C(=O)OC

InChI

InChI=1S/C30H24N2O7/c1-37-29(35)21-3-11-23(12-4-21)31-27(33)19-7-15-25(16-8-19)39-26-17-9-20(10-18-26)28(34)32-24-13-5-22(6-14-24)30(36)38-2/h3-18H,1-2H3,(H,31,33)(H,32,34)