[4-[(2-methoxyphenyl)carbonylamino]phenyl] 2-(2-methoxyphenyl)ethanoate

Systemtic Name: [4-[(2-methoxyphenyl)carbonylamino]phenyl] 2-(2-methoxyphenyl)ethanoate Openeye Name: [4-[(2-methoxybenzoyl)amino]phenyl] 2-(2-methoxyphenyl)acetate CAS Name: 2-(2-methoxyphenyl)acetic acid [4-[[(2-methoxyphenyl)-oxomethyl]amino]phenyl] ester IUPAC Name: [4-[(2-methoxybenzoyl)amino]phenyl] 2-(2-methoxyphenyl)acetate Traditional Name: 2-(2-methoxyphenyl)acetic acid [4-(o-anisoylamino)phenyl] ester Formula: C23H21NO5 MolecularWeight: 391.41654

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CC(=O)OC2=CC=C(C=C2)NC(=O)C3=CC=CC=C3OC

Isomeric SMILES

COC1=CC=CC=C1CC(=O)OC2=CC=C(C=C2)NC(=O)C3=CC=CC=C3OC

InChI

InChI=1S/C23H21NO5/c1-27-20-9-5-3-7-16(20)15-22(25)29-18-13-11-17(12-14-18)24-23(26)19-8-4-6-10-21(19)28-2/h3-14H,15H2,1-2H3,(H,24,26)