N,N-dimethyl-3-[[4-(4-methylphenyl)-4-oxidanylidene-butanoyl]amino]benzamide

Systemtic Name: N,N-dimethyl-3-[[4-(4-methylphenyl)-4-oxidanylidene-butanoyl]amino]benzamide Openeye Name: N,N-dimethyl-3-[[4-oxo-4-(p-tolyl)butanoyl]amino]benzamide CAS Name: N,N-dimethyl-3-[[4-(4-methylphenyl)-1,4-dioxobutyl]amino]benzamide IUPAC Name: N,N-dimethyl-3-[[4-(4-methylphenyl)-4-oxobutanoyl]amino]benzamide Traditional Name: 3-[[4-keto-4-(p-tolyl)butanoyl]amino]-N,N-dimethyl-benzamide Formula: C20H22N2O3 MolecularWeight: 338.40028

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22N2O3/c1-14-7-9-15(10-8-14)18(23)11-12-19(24)21-17-6-4-5-16(13-17)20(25)22(2)3/h4-10,13H,11-12H2,1-3H3,(H,21,24)