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

Systemtic Name: methyl 4-[[4-[4-[(4-methoxycarbonylphenyl)carbonylamino]phenoxy]phenyl]carbamoyl]benzoate Openeye Name: methyl 4-[[4-[4-[(4-methoxycarbonylbenzoyl)amino]phenoxy]phenyl]carbamoyl]benzoate CAS Name: 4-[[4-[4-[[(4-methoxycarbonylphenyl)-oxomethyl]amino]phenoxy]anilino]-oxomethyl]benzoic acid methyl ester IUPAC Name: methyl 4-[[4-[4-[(4-methoxycarbonylbenzoyl)amino]phenoxy]phenyl]carbamoyl]benzoate Traditional Name: 4-[[4-[4-[(4-carbomethoxybenzoyl)amino]phenoxy]phenyl]carbamoyl]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)C(=O)NC2=CC=C(C=C2)OC3=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)OC3=CC=C(C=C3)NC(=O)C4=CC=C(C=C4)C(=O)OC

InChI

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