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

Systemtic Name: 4-[[4-(4-methylphenyl)-4-oxidanylidene-butanoyl]amino]benzamide Openeye Name: 4-[[4-oxo-4-(p-tolyl)butanoyl]amino]benzamide CAS Name: 4-[[4-(4-methylphenyl)-1,4-dioxobutyl]amino]benzamide IUPAC Name: 4-[[4-(4-methylphenyl)-4-oxobutanoyl]amino]benzamide Traditional Name: 4-[[4-keto-4-(p-tolyl)butanoyl]amino]benzamide Formula: C18H18N2O3 MolecularWeight: 310.34712

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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)N

Isomeric SMILES

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

InChI

InChI=1S/C18H18N2O3/c1-12-2-4-13(5-3-12)16(21)10-11-17(22)20-15-8-6-14(7-9-15)18(19)23/h2-9H,10-11H2,1H3,(H2,19,23)(H,20,22)