N-(2-ethyl-6-methyl-phenyl)-2-(4-methylphenyl)ethanamide

Systemtic Name: N-(2-ethyl-6-methyl-phenyl)-2-(4-methylphenyl)ethanamide Openeye Name: N-(2-ethyl-6-methyl-phenyl)-2-(p-tolyl)acetamide CAS Name: N-(2-ethyl-6-methylphenyl)-2-(4-methylphenyl)acetamide IUPAC Name: N-(2-ethyl-6-methylphenyl)-2-(4-methylphenyl)acetamide Traditional Name: N-(2-ethyl-6-methyl-phenyl)-2-(p-tolyl)acetamide Formula: C18H21NO MolecularWeight: 267.36544

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC(=C1NC(=O)CC2=CC=C(C=C2)C)C

Isomeric SMILES

CCC1=CC=CC(=C1NC(=O)CC2=CC=C(C=C2)C)C

InChI

InChI=1S/C18H21NO/c1-4-16-7-5-6-14(3)18(16)19-17(20)12-15-10-8-13(2)9-11-15/h5-11H,4,12H2,1-3H3,(H,19,20)