N-[1-(4-ethylphenyl)ethyl]-2-(4-methylphenyl)ethanamide

Systemtic Name: N-[1-(4-ethylphenyl)ethyl]-2-(4-methylphenyl)ethanamide Openeye Name: N-[1-(4-ethylphenyl)ethyl]-2-(p-tolyl)acetamide CAS Name: N-[1-(4-ethylphenyl)ethyl]-2-(4-methylphenyl)acetamide IUPAC Name: N-[1-(4-ethylphenyl)ethyl]-2-(4-methylphenyl)acetamide Traditional Name: N-[1-(4-ethylphenyl)ethyl]-2-(p-tolyl)acetamide Formula: C19H23NO MolecularWeight: 281.39202

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(C)NC(=O)CC2=CC=C(C=C2)C

Isomeric SMILES

CCC1=CC=C(C=C1)C(C)NC(=O)CC2=CC=C(C=C2)C

InChI

InChI=1S/C19H23NO/c1-4-16-9-11-18(12-10-16)15(3)20-19(21)13-17-7-5-14(2)6-8-17/h5-12,15H,4,13H2,1-3H3,(H,20,21)