(4-methoxycarbonylphenyl)methyl 2-[(4-methoxyphenyl)carbonylamino]benzoate

Systemtic Name: (4-methoxycarbonylphenyl)methyl 2-[(4-methoxyphenyl)carbonylamino]benzoate Openeye Name: (4-methoxycarbonylphenyl)methyl 2-[(4-methoxybenzoyl)amino]benzoate CAS Name: 2-[[(4-methoxyphenyl)-oxomethyl]amino]benzoic acid (4-methoxycarbonylphenyl)methyl ester IUPAC Name: (4-methoxycarbonylphenyl)methyl 2-[(4-methoxybenzoyl)amino]benzoate Traditional Name: 2-(p-anisoylamino)benzoic acid (4-carbomethoxybenzyl) ester Formula: C24H21NO6 MolecularWeight: 419.42664

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NC2=CC=CC=C2C(=O)OCC3=CC=C(C=C3)C(=O)OC

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NC2=CC=CC=C2C(=O)OCC3=CC=C(C=C3)C(=O)OC

InChI

InChI=1S/C24H21NO6/c1-29-19-13-11-17(12-14-19)22(26)25-21-6-4-3-5-20(21)24(28)31-15-16-7-9-18(10-8-16)23(27)30-2/h3-14H,15H2,1-2H3,(H,25,26)