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

Systemtic Name: [1-oxidanylidene-1-[(4-phenylmethoxyphenyl)amino]propan-2-yl] 3-oxidanylbenzoate Openeye Name: [2-(4-benzyloxyanilino)-1-methyl-2-oxo-ethyl] 3-hydroxybenzoate CAS Name: 3-hydroxybenzoic acid [1-oxo-1-(4-phenylmethoxyanilino)propan-2-yl] ester IUPAC Name: [1-oxo-1-(4-phenylmethoxyanilino)propan-2-yl] 3-hydroxybenzoate Traditional Name: 3-hydroxybenzoic acid [2-(4-benzoxyanilino)-2-keto-1-methyl-ethyl] ester Formula: C23H21NO5 MolecularWeight: 391.41654

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)OCC2=CC=CC=C2)OC(=O)C3=CC(=CC=C3)O

Isomeric SMILES

CC(C(=O)NC1=CC=C(C=C1)OCC2=CC=CC=C2)OC(=O)C3=CC(=CC=C3)O

InChI

InChI=1S/C23H21NO5/c1-16(29-23(27)18-8-5-9-20(25)14-18)22(26)24-19-10-12-21(13-11-19)28-15-17-6-3-2-4-7-17/h2-14,16,25H,15H2,1H3,(H,24,26)