[2-oxidanylidene-2-[(4-phenoxyphenyl)amino]ethyl] 3-ethoxy-4-methoxy-benzoate

Systemtic Name: [2-oxidanylidene-2-[(4-phenoxyphenyl)amino]ethyl] 3-ethoxy-4-methoxy-benzoate Openeye Name: [2-oxo-2-(4-phenoxyanilino)ethyl] 3-ethoxy-4-methoxy-benzoate CAS Name: 3-ethoxy-4-methoxybenzoic acid [2-oxo-2-(4-phenoxyanilino)ethyl] ester IUPAC Name: [2-oxo-2-(4-phenoxyanilino)ethyl] 3-ethoxy-4-methoxybenzoate Traditional Name: 3-ethoxy-4-methoxy-benzoic acid [2-keto-2-(4-phenoxyanilino)ethyl] ester Formula: C24H23NO6 MolecularWeight: 421.44252

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C(=O)OCC(=O)NC2=CC=C(C=C2)OC3=CC=CC=C3)OC

Isomeric SMILES

CCOC1=C(C=CC(=C1)C(=O)OCC(=O)NC2=CC=C(C=C2)OC3=CC=CC=C3)OC

InChI

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