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

Systemtic Name: [2-[(4-bromanyl-2-ethyl-phenyl)amino]-2-oxidanylidene-ethyl] 4-[(4-methylphenyl)amino]-4-oxidanylidene-butanoate Openeye Name: [2-(4-bromo-2-ethyl-anilino)-2-oxo-ethyl] 4-(4-methylanilino)-4-oxo-butanoate CAS Name: 4-(4-methylanilino)-4-oxobutanoic acid [2-(4-bromo-2-ethylanilino)-2-oxoethyl] ester IUPAC Name: [2-(4-bromo-2-ethylanilino)-2-oxoethyl] 4-(4-methylanilino)-4-oxobutanoate Traditional Name: 4-keto-4-(p-toluidino)butyric acid [2-(4-bromo-2-ethyl-anilino)-2-keto-ethyl] ester Formula: C21H23BrN2O4 MolecularWeight: 447.32232

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=CC(=C1)Br)NC(=O)COC(=O)CCC(=O)NC2=CC=C(C=C2)C

Isomeric SMILES

CCC1=C(C=CC(=C1)Br)NC(=O)COC(=O)CCC(=O)NC2=CC=C(C=C2)C

InChI

InChI=1S/C21H23BrN2O4/c1-3-15-12-16(22)6-9-18(15)24-20(26)13-28-21(27)11-10-19(25)23-17-7-4-14(2)5-8-17/h4-9,12H,3,10-11,13H2,1-2H3,(H,23,25)(H,24,26)