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

Systemtic Name: [1-oxidanylidene-1-[(4-phenoxyphenyl)amino]propan-2-yl] 3-oxidanylbenzoate Openeye Name: [1-methyl-2-oxo-2-(4-phenoxyanilino)ethyl] 3-hydroxybenzoate CAS Name: 3-hydroxybenzoic acid [1-oxo-1-(4-phenoxyanilino)propan-2-yl] ester IUPAC Name: [1-oxo-1-(4-phenoxyanilino)propan-2-yl] 3-hydroxybenzoate Traditional Name: 3-hydroxybenzoic acid [2-keto-1-methyl-2-(4-phenoxyanilino)ethyl] ester Formula: C22H19NO5 MolecularWeight: 377.38996

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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)O

Isomeric SMILES

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

InChI

InChI=1S/C22H19NO5/c1-15(27-22(26)16-6-5-7-18(24)14-16)21(25)23-17-10-12-20(13-11-17)28-19-8-3-2-4-9-19/h2-15,24H,1H3,(H,23,25)