[2-[(2,6-diethylphenyl)amino]-2-oxidanylidene-ethyl] 4-[(3-ethanoylphenyl)amino]-4-oxidanylidene-butanoate

Systemtic Name: [2-[(2,6-diethylphenyl)amino]-2-oxidanylidene-ethyl] 4-[(3-ethanoylphenyl)amino]-4-oxidanylidene-butanoate Openeye Name: [2-(2,6-diethylanilino)-2-oxo-ethyl] 4-(3-acetylanilino)-4-oxo-butanoate CAS Name: 4-(3-acetylanilino)-4-oxobutanoic acid [2-(2,6-diethylanilino)-2-oxoethyl] ester IUPAC Name: [2-(2,6-diethylanilino)-2-oxoethyl] 4-(3-acetylanilino)-4-oxobutanoate Traditional Name: 4-(3-acetylanilino)-4-keto-butyric acid [2-(2,6-diethylanilino)-2-keto-ethyl] ester Formula: C24H28N2O5 MolecularWeight: 424.48952

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H28N2O5/c1-4-17-8-6-9-18(5-2)24(17)26-22(29)15-31-23(30)13-12-21(28)25-20-11-7-10-19(14-20)16(3)27/h6-11,14H,4-5,12-13,15H2,1-3H3,(H,25,28)(H,26,29)