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

Systemtic Name: [2-oxidanylidene-2-[(2-phenoxyphenyl)amino]ethyl] 3-methoxy-4-methyl-benzoate Openeye Name: [2-oxo-2-(2-phenoxyanilino)ethyl] 3-methoxy-4-methyl-benzoate CAS Name: 3-methoxy-4-methylbenzoic acid [2-oxo-2-(2-phenoxyanilino)ethyl] ester IUPAC Name: [2-oxo-2-(2-phenoxyanilino)ethyl] 3-methoxy-4-methylbenzoate Traditional Name: 3-methoxy-4-methyl-benzoic acid [2-keto-2-(2-phenoxyanilino)ethyl] ester Formula: C23H21NO5 MolecularWeight: 391.41654

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)OCC(=O)NC2=CC=CC=C2OC3=CC=CC=C3)OC

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)OCC(=O)NC2=CC=CC=C2OC3=CC=CC=C3)OC

InChI

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