[4-[(2-methoxyphenyl)carbonylamino]phenyl] 2-(3,4-dimethoxyphenyl)ethanoate

Systemtic Name: [4-[(2-methoxyphenyl)carbonylamino]phenyl] 2-(3,4-dimethoxyphenyl)ethanoate Openeye Name: [4-[(2-methoxybenzoyl)amino]phenyl] 2-(3,4-dimethoxyphenyl)acetate CAS Name: 2-(3,4-dimethoxyphenyl)acetic acid [4-[[(2-methoxyphenyl)-oxomethyl]amino]phenyl] ester IUPAC Name: [4-[(2-methoxybenzoyl)amino]phenyl] 2-(3,4-dimethoxyphenyl)acetate Traditional Name: 2-(3,4-dimethoxyphenyl)acetic acid [4-(o-anisoylamino)phenyl] ester Formula: C24H23NO6 MolecularWeight: 421.44252

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H23NO6/c1-28-20-7-5-4-6-19(20)24(27)25-17-9-11-18(12-10-17)31-23(26)15-16-8-13-21(29-2)22(14-16)30-3/h4-14H,15H2,1-3H3,(H,25,27)