N-(2,6-diethylphenyl)-2-(4-methylphenyl)ethanamide

Systemtic Name: N-(2,6-diethylphenyl)-2-(4-methylphenyl)ethanamide Openeye Name: N-(2,6-diethylphenyl)-2-(p-tolyl)acetamide CAS Name: N-(2,6-diethylphenyl)-2-(4-methylphenyl)acetamide IUPAC Name: N-(2,6-diethylphenyl)-2-(4-methylphenyl)acetamide Traditional Name: N-(2,6-diethylphenyl)-2-(p-tolyl)acetamide Formula: C19H23NO MolecularWeight: 281.39202

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23NO/c1-4-16-7-6-8-17(5-2)19(16)20-18(21)13-15-11-9-14(3)10-12-15/h6-12H,4-5,13H2,1-3H3,(H,20,21)