[4-[(2-methoxyphenyl)carbonylamino]phenyl] 3-methoxybenzoate

Systemtic Name: [4-[(2-methoxyphenyl)carbonylamino]phenyl] 3-methoxybenzoate Openeye Name: [4-[(2-methoxybenzoyl)amino]phenyl] 3-methoxybenzoate CAS Name: 3-methoxybenzoic acid [4-[[(2-methoxyphenyl)-oxomethyl]amino]phenyl] ester IUPAC Name: [4-[(2-methoxybenzoyl)amino]phenyl] 3-methoxybenzoate Traditional Name: 3-methoxybenzoic acid [4-(o-anisoylamino)phenyl] ester Formula: C22H19NO5 MolecularWeight: 377.38996

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)OC2=CC=C(C=C2)NC(=O)C3=CC=CC=C3OC

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)OC2=CC=C(C=C2)NC(=O)C3=CC=CC=C3OC

InChI

InChI=1S/C22H19NO5/c1-26-18-7-5-6-15(14-18)22(25)28-17-12-10-16(11-13-17)23-21(24)19-8-3-4-9-20(19)27-2/h3-14H,1-2H3,(H,23,24)