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

Systemtic Name: 2-(2-methylphenyl)-N-[4-(2-methylpropoxy)phenyl]ethanamide Openeye Name: N-(4-isobutoxyphenyl)-2-(o-tolyl)acetamide CAS Name: 2-(2-methylphenyl)-N-[4-(2-methylpropoxy)phenyl]acetamide IUPAC Name: 2-(2-methylphenyl)-N-[4-(2-methylpropoxy)phenyl]acetamide Traditional Name: N-(4-isobutoxyphenyl)-2-(o-tolyl)acetamide Formula: C19H23NO2 MolecularWeight: 297.39142

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CC(=O)NC2=CC=C(C=C2)OCC(C)C

Isomeric SMILES

CC1=CC=CC=C1CC(=O)NC2=CC=C(C=C2)OCC(C)C

InChI

InChI=1S/C19H23NO2/c1-14(2)13-22-18-10-8-17(9-11-18)20-19(21)12-16-7-5-4-6-15(16)3/h4-11,14H,12-13H2,1-3H3,(H,20,21)