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

Systemtic Name: N-[3-methyl-4-(4-methylphenyl)phenyl]ethanamide Openeye Name: N-[3-methyl-4-(p-tolyl)phenyl]acetamide CAS Name: N-[3-methyl-4-(4-methylphenyl)phenyl]acetamide IUPAC Name: N-[3-methyl-4-(4-methylphenyl)phenyl]acetamide Traditional Name: N-[3-methyl-4-(p-tolyl)phenyl]acetamide Formula: C16H17NO MolecularWeight: 239.31228

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H17NO/c1-11-4-6-14(7-5-11)16-9-8-15(10-12(16)2)17-13(3)18/h4-10H,1-3H3,(H,17,18)