N-methyl-4-[[4-(4-methylphenyl)-4-oxidanylidene-butanoyl]amino]benzamide

Systemtic Name: N-methyl-4-[[4-(4-methylphenyl)-4-oxidanylidene-butanoyl]amino]benzamide Openeye Name: N-methyl-4-[[4-oxo-4-(p-tolyl)butanoyl]amino]benzamide CAS Name: N-methyl-4-[[4-(4-methylphenyl)-1,4-dioxobutyl]amino]benzamide IUPAC Name: N-methyl-4-[[4-(4-methylphenyl)-4-oxobutanoyl]amino]benzamide Traditional Name: 4-[[4-keto-4-(p-tolyl)butanoyl]amino]-N-methyl-benzamide Formula: C19H20N2O3 MolecularWeight: 324.3737

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20N2O3/c1-13-3-5-14(6-4-13)17(22)11-12-18(23)21-16-9-7-15(8-10-16)19(24)20-2/h3-10H,11-12H2,1-2H3,(H,20,24)(H,21,23)