[3-[(3,4-dimethoxyphenyl)carbonylamino]phenyl] 3,4-dimethoxybenzoate

Systemtic Name: [3-[(3,4-dimethoxyphenyl)carbonylamino]phenyl] 3,4-dimethoxybenzoate Openeye Name: [3-[(3,4-dimethoxybenzoyl)amino]phenyl] 3,4-dimethoxybenzoate CAS Name: 3,4-dimethoxybenzoic acid [3-[[(3,4-dimethoxyphenyl)-oxomethyl]amino]phenyl] ester IUPAC Name: [3-[(3,4-dimethoxybenzoyl)amino]phenyl] 3,4-dimethoxybenzoate Traditional Name: 3,4-dimethoxybenzoic acid [3-(veratroylamino)phenyl] ester Formula: C24H23NO7 MolecularWeight: 437.44192

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NC2=CC(=CC=C2)OC(=O)C3=CC(=C(C=C3)OC)OC)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NC2=CC(=CC=C2)OC(=O)C3=CC(=C(C=C3)OC)OC)OC

InChI

InChI=1S/C24H23NO7/c1-28-19-10-8-15(12-21(19)30-3)23(26)25-17-6-5-7-18(14-17)32-24(27)16-9-11-20(29-2)22(13-16)31-4/h5-14H,1-4H3,(H,25,26)