ethyl 4-[[2-ethanoyl-4-[(4-methylphenyl)amino]-4-oxidanylidene-butanoyl]amino]benzoate

Systemtic Name: ethyl 4-[[2-ethanoyl-4-[(4-methylphenyl)amino]-4-oxidanylidene-butanoyl]amino]benzoate Openeye Name: ethyl 4-[[2-acetyl-4-(4-methylanilino)-4-oxo-butanoyl]amino]benzoate CAS Name: 4-[[2-acetyl-4-(4-methylanilino)-1,4-dioxobutyl]amino]benzoic acid ethyl ester IUPAC Name: ethyl 4-[[2-acetyl-4-(4-methylanilino)-4-oxobutanoyl]amino]benzoate Traditional Name: 4-[[2-acetyl-4-keto-4-(p-toluidino)butanoyl]amino]benzoic acid ethyl ester Formula: C22H24N2O5 MolecularWeight: 396.43636

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC=C(C=C1)NC(=O)C(CC(=O)NC2=CC=C(C=C2)C)C(=O)C

Isomeric SMILES

CCOC(=O)C1=CC=C(C=C1)NC(=O)C(CC(=O)NC2=CC=C(C=C2)C)C(=O)C

InChI

InChI=1S/C22H24N2O5/c1-4-29-22(28)16-7-11-18(12-8-16)24-21(27)19(15(3)25)13-20(26)23-17-9-5-14(2)6-10-17/h5-12,19H,4,13H2,1-3H3,(H,23,26)(H,24,27)