[1-[(4-methylphenyl)amino]-1-oxidanylidene-propan-2-yl] 2-[4-(phenylcarbonyl)phenoxy]ethanoate

Systemtic Name: [1-[(4-methylphenyl)amino]-1-oxidanylidene-propan-2-yl] 2-[4-(phenylcarbonyl)phenoxy]ethanoate Openeye Name: [1-methyl-2-(4-methylanilino)-2-oxo-ethyl] 2-(4-benzoylphenoxy)acetate CAS Name: 2-(4-benzoylphenoxy)acetic acid [1-(4-methylanilino)-1-oxopropan-2-yl] ester IUPAC Name: [1-(4-methylanilino)-1-oxopropan-2-yl] 2-(4-benzoylphenoxy)acetate Traditional Name: 2-(4-benzoylphenoxy)acetic acid [2-keto-1-methyl-2-(p-toluidino)ethyl] ester Formula: C25H23NO5 MolecularWeight: 417.45382

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C(C)OC(=O)COC2=CC=C(C=C2)C(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C(C)OC(=O)COC2=CC=C(C=C2)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C25H23NO5/c1-17-8-12-21(13-9-17)26-25(29)18(2)31-23(27)16-30-22-14-10-20(11-15-22)24(28)19-6-4-3-5-7-19/h3-15,18H,16H2,1-2H3,(H,26,29)