[2-oxidanylidene-2-[oxidanyl-(2-phenylmethoxyphenyl)amino]-1-phenyl-ethyl] ethanoate

Systemtic Name: [2-oxidanylidene-2-[oxidanyl-(2-phenylmethoxyphenyl)amino]-1-phenyl-ethyl] ethanoate Openeye Name: [2-(2-benzyloxy-N-hydroxy-anilino)-2-oxo-1-phenyl-ethyl] acetate CAS Name: acetic acid [2-(N-hydroxy-2-phenylmethoxyanilino)-2-oxo-1-phenylethyl] ester IUPAC Name: [2-(N-hydroxy-2-phenylmethoxyanilino)-2-oxo-1-phenylethyl] acetate Traditional Name: acetic acid [2-(2-benzoxy-N-hydroxy-anilino)-2-keto-1-phenyl-ethyl] ester Formula: C23H21NO5 MolecularWeight: 391.41654

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC(C1=CC=CC=C1)C(=O)N(C2=CC=CC=C2OCC3=CC=CC=C3)O

Isomeric SMILES

CC(=O)OC(C1=CC=CC=C1)C(=O)N(C2=CC=CC=C2OCC3=CC=CC=C3)O

InChI

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