N-[[3-methyl-4-(4-methylphenyl)phenyl]methyl]ethanamide

Systemtic Name: N-[[3-methyl-4-(4-methylphenyl)phenyl]methyl]ethanamide Openeye Name: N-[[3-methyl-4-(p-tolyl)phenyl]methyl]acetamide CAS Name: N-[[3-methyl-4-(4-methylphenyl)phenyl]methyl]acetamide IUPAC Name: N-[[3-methyl-4-(4-methylphenyl)phenyl]methyl]acetamide Traditional Name: N-[3-methyl-4-(p-tolyl)benzyl]acetamide Formula: C17H19NO MolecularWeight: 253.33886

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H19NO/c1-12-4-7-16(8-5-12)17-9-6-15(10-13(17)2)11-18-14(3)19/h4-10H,11H2,1-3H3,(H,18,19)