[1-oxidanylidene-1-[(4-phenoxyphenyl)amino]propan-2-yl] 3-methoxybenzoate

Systemtic Name: [1-oxidanylidene-1-[(4-phenoxyphenyl)amino]propan-2-yl] 3-methoxybenzoate Openeye Name: [1-methyl-2-oxo-2-(4-phenoxyanilino)ethyl] 3-methoxybenzoate CAS Name: 3-methoxybenzoic acid [1-oxo-1-(4-phenoxyanilino)propan-2-yl] ester IUPAC Name: [1-oxo-1-(4-phenoxyanilino)propan-2-yl] 3-methoxybenzoate Traditional Name: 3-methoxybenzoic acid [2-keto-1-methyl-2-(4-phenoxyanilino)ethyl] ester Formula: C23H21NO5 MolecularWeight: 391.41654

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)OC2=CC=CC=C2)OC(=O)C3=CC(=CC=C3)OC

Isomeric SMILES

CC(C(=O)NC1=CC=C(C=C1)OC2=CC=CC=C2)OC(=O)C3=CC(=CC=C3)OC

InChI

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