[1-[(4-methoxyphenyl)amino]-1-oxidanylidene-3-phenylmethoxy-propan-2-yl] benzoate

Systemtic Name: [1-[(4-methoxyphenyl)amino]-1-oxidanylidene-3-phenylmethoxy-propan-2-yl] benzoate Openeye Name: [1-(benzyloxymethyl)-2-(4-methoxyanilino)-2-oxo-ethyl] benzoate CAS Name: benzoic acid [1-(4-methoxyanilino)-1-oxo-3-phenylmethoxypropan-2-yl] ester IUPAC Name: [1-(4-methoxyanilino)-1-oxo-3-phenylmethoxypropan-2-yl] benzoate Traditional Name: benzoic acid [1-(benzoxymethyl)-2-keto-2-(p-anisidino)ethyl] ester Formula: C24H23NO5 MolecularWeight: 405.44312

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)C(COCC2=CC=CC=C2)OC(=O)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)C(COCC2=CC=CC=C2)OC(=O)C3=CC=CC=C3

InChI

InChI=1S/C24H23NO5/c1-28-21-14-12-20(13-15-21)25-23(26)22(17-29-16-18-8-4-2-5-9-18)30-24(27)19-10-6-3-7-11-19/h2-15,22H,16-17H2,1H3,(H,25,26)