[1-[(4-ethanoylphenyl)amino]-1-oxidanylidene-propan-2-yl] 4-(2-methoxy-5-methyl-phenyl)-4-oxidanylidene-butanoate

Systemtic Name: [1-[(4-ethanoylphenyl)amino]-1-oxidanylidene-propan-2-yl] 4-(2-methoxy-5-methyl-phenyl)-4-oxidanylidene-butanoate Openeye Name: [2-(4-acetylanilino)-1-methyl-2-oxo-ethyl] 4-(2-methoxy-5-methyl-phenyl)-4-oxo-butanoate CAS Name: 4-(2-methoxy-5-methylphenyl)-4-oxobutanoic acid [1-(4-acetylanilino)-1-oxopropan-2-yl] ester IUPAC Name: [1-(4-acetylanilino)-1-oxopropan-2-yl] 4-(2-methoxy-5-methylphenyl)-4-oxobutanoate Traditional Name: 4-keto-4-(2-methoxy-5-methyl-phenyl)butyric acid [2-(4-acetylanilino)-2-keto-1-methyl-ethyl] ester Formula: C23H25NO6 MolecularWeight: 411.4477

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)C(=O)CCC(=O)OC(C)C(=O)NC2=CC=C(C=C2)C(=O)C

Isomeric SMILES

CC1=CC(=C(C=C1)OC)C(=O)CCC(=O)OC(C)C(=O)NC2=CC=C(C=C2)C(=O)C

InChI

InChI=1S/C23H25NO6/c1-14-5-11-21(29-4)19(13-14)20(26)10-12-22(27)30-16(3)23(28)24-18-8-6-17(7-9-18)15(2)25/h5-9,11,13,16H,10,12H2,1-4H3,(H,24,28)