[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-1-phenyl-ethyl] 4-ethoxy-3-methoxy-benzoate

Systemtic Name: [2-[(3-methoxyphenyl)amino]-2-oxidanylidene-1-phenyl-ethyl] 4-ethoxy-3-methoxy-benzoate Openeye Name: [2-(3-methoxyanilino)-2-oxo-1-phenyl-ethyl] 4-ethoxy-3-methoxy-benzoate CAS Name: 4-ethoxy-3-methoxybenzoic acid [2-(3-methoxyanilino)-2-oxo-1-phenylethyl] ester IUPAC Name: [2-(3-methoxyanilino)-2-oxo-1-phenylethyl] 4-ethoxy-3-methoxybenzoate Traditional Name: 4-ethoxy-3-methoxy-benzoic acid [2-keto-2-(m-anisidino)-1-phenyl-ethyl] ester Formula: C25H25NO6 MolecularWeight: 435.4691

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)OC(C2=CC=CC=C2)C(=O)NC3=CC(=CC=C3)OC)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)OC(C2=CC=CC=C2)C(=O)NC3=CC(=CC=C3)OC)OC

InChI

InChI=1S/C25H25NO6/c1-4-31-21-14-13-18(15-22(21)30-3)25(28)32-23(17-9-6-5-7-10-17)24(27)26-19-11-8-12-20(16-19)29-2/h5-16,23H,4H2,1-3H3,(H,26,27)