N-[1-(4-methylphenyl)propan-2-yl]benzamide

Systemtic Name: N-[1-(4-methylphenyl)propan-2-yl]benzamide Openeye Name: N-[1-methyl-2-(p-tolyl)ethyl]benzamide CAS Name: N-[1-(4-methylphenyl)propan-2-yl]benzamide IUPAC Name: N-[1-(4-methylphenyl)propan-2-yl]benzamide Traditional Name: N-[1-methyl-2-(p-tolyl)ethyl]benzamide Formula: C17H19NO MolecularWeight: 253.33886

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H19NO/c1-13-8-10-15(11-9-13)12-14(2)18-17(19)16-6-4-3-5-7-16/h3-11,14H,12H2,1-2H3,(H,18,19)