[2-[(4-ethanoylphenyl)amino]-2-oxidanylidene-ethyl] 4-[(4-methylphenyl)amino]-4-oxidanylidene-butanoate

Systemtic Name: [2-[(4-ethanoylphenyl)amino]-2-oxidanylidene-ethyl] 4-[(4-methylphenyl)amino]-4-oxidanylidene-butanoate Openeye Name: [2-(4-acetylanilino)-2-oxo-ethyl] 4-(4-methylanilino)-4-oxo-butanoate CAS Name: 4-(4-methylanilino)-4-oxobutanoic acid [2-(4-acetylanilino)-2-oxoethyl] ester IUPAC Name: [2-(4-acetylanilino)-2-oxoethyl] 4-(4-methylanilino)-4-oxobutanoate Traditional Name: 4-keto-4-(p-toluidino)butyric acid [2-(4-acetylanilino)-2-keto-ethyl] ester Formula: C21H22N2O5 MolecularWeight: 382.40978

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CCC(=O)OCC(=O)NC2=CC=C(C=C2)C(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CCC(=O)OCC(=O)NC2=CC=C(C=C2)C(=O)C

InChI

InChI=1S/C21H22N2O5/c1-14-3-7-17(8-4-14)22-19(25)11-12-21(27)28-13-20(26)23-18-9-5-16(6-10-18)15(2)24/h3-10H,11-13H2,1-2H3,(H,22,25)(H,23,26)