3-methyl-N-[1-(4-methylphenyl)propyl]benzamide

Systemtic Name: 3-methyl-N-[1-(4-methylphenyl)propyl]benzamide Openeye Name: 3-methyl-N-[1-(p-tolyl)propyl]benzamide CAS Name: 3-methyl-N-[1-(4-methylphenyl)propyl]benzamide IUPAC Name: 3-methyl-N-[1-(4-methylphenyl)propyl]benzamide Traditional Name: 3-methyl-N-[1-(p-tolyl)propyl]benzamide Formula: C18H21NO MolecularWeight: 267.36544

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21NO/c1-4-17(15-10-8-13(2)9-11-15)19-18(20)16-7-5-6-14(3)12-16/h5-12,17H,4H2,1-3H3,(H,19,20)