N-[2-[(4-methylphenyl)methyl]phenyl]ethanamide

Systemtic Name: N-[2-[(4-methylphenyl)methyl]phenyl]ethanamide Openeye Name: N-[2-(p-tolylmethyl)phenyl]acetamide CAS Name: N-[2-[(4-methylphenyl)methyl]phenyl]acetamide IUPAC Name: N-[2-[(4-methylphenyl)methyl]phenyl]acetamide Traditional Name: N-[2-(4-methylbenzyl)phenyl]acetamide Formula: C16H17NO MolecularWeight: 239.31228

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CC2=CC=CC=C2NC(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)CC2=CC=CC=C2NC(=O)C

InChI

InChI=1S/C16H17NO/c1-12-7-9-14(10-8-12)11-15-5-3-4-6-16(15)17-13(2)18/h3-10H,11H2,1-2H3,(H,17,18)