[4-[(2-methoxyphenyl)carbonylamino]phenyl] 3,5-dimethoxybenzoate

Systemtic Name: [4-[(2-methoxyphenyl)carbonylamino]phenyl] 3,5-dimethoxybenzoate Openeye Name: [4-[(2-methoxybenzoyl)amino]phenyl] 3,5-dimethoxybenzoate CAS Name: 3,5-dimethoxybenzoic acid [4-[[(2-methoxyphenyl)-oxomethyl]amino]phenyl] ester IUPAC Name: [4-[(2-methoxybenzoyl)amino]phenyl] 3,5-dimethoxybenzoate Traditional Name: 3,5-dimethoxybenzoic acid [4-(o-anisoylamino)phenyl] ester Formula: C23H21NO6 MolecularWeight: 407.41594

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)NC2=CC=C(C=C2)OC(=O)C3=CC(=CC(=C3)OC)OC

Isomeric SMILES

COC1=CC=CC=C1C(=O)NC2=CC=C(C=C2)OC(=O)C3=CC(=CC(=C3)OC)OC

InChI

InChI=1S/C23H21NO6/c1-27-18-12-15(13-19(14-18)28-2)23(26)30-17-10-8-16(9-11-17)24-22(25)20-6-4-5-7-21(20)29-3/h4-14H,1-3H3,(H,24,25)