2-[[2-[(4-acetamidophenyl)amino]-2-oxidanylidene-ethyl]amino]-N-(4-methylphenyl)benzamide

Systemtic Name: 2-[[2-[(4-acetamidophenyl)amino]-2-oxidanylidene-ethyl]amino]-N-(4-methylphenyl)benzamide Openeye Name: 2-[[2-(4-acetamidoanilino)-2-oxo-ethyl]amino]-N-(p-tolyl)benzamide CAS Name: 2-[[2-(4-acetamidoanilino)-2-oxoethyl]amino]-N-(4-methylphenyl)benzamide IUPAC Name: 2-[[2-(4-acetamidoanilino)-2-oxoethyl]amino]-N-(4-methylphenyl)benzamide Traditional Name: 2-[[2-(4-acetamidoanilino)-2-keto-ethyl]amino]-N-(p-tolyl)benzamide Formula: C24H24N4O3 MolecularWeight: 416.47236

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C2=CC=CC=C2NCC(=O)NC3=CC=C(C=C3)NC(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C2=CC=CC=C2NCC(=O)NC3=CC=C(C=C3)NC(=O)C

InChI

InChI=1S/C24H24N4O3/c1-16-7-9-20(10-8-16)28-24(31)21-5-3-4-6-22(21)25-15-23(30)27-19-13-11-18(12-14-19)26-17(2)29/h3-14,25H,15H2,1-2H3,(H,26,29)(H,27,30)(H,28,31)