N-methyl-N-[1-(4-methylphenyl)-2-oxidanylidene-ethyl]benzamide

Systemtic Name: N-methyl-N-[1-(4-methylphenyl)-2-oxidanylidene-ethyl]benzamide Openeye Name: N-methyl-N-[2-oxo-1-(p-tolyl)ethyl]benzamide CAS Name: N-methyl-N-[1-(4-methylphenyl)-2-oxoethyl]benzamide IUPAC Name: N-methyl-N-[1-(4-methylphenyl)-2-oxoethyl]benzamide Traditional Name: N-[2-keto-1-(p-tolyl)ethyl]-N-methyl-benzamide Formula: C17H17NO2 MolecularWeight: 267.32238

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17NO2/c1-13-8-10-14(11-9-13)16(12-19)18(2)17(20)15-6-4-3-5-7-15/h3-12,16H,1-2H3