2-(2-methylphenyl)-N-[3-(2-methylpropoxy)phenyl]ethanamide

Systemtic Name: 2-(2-methylphenyl)-N-[3-(2-methylpropoxy)phenyl]ethanamide Openeye Name: N-(3-isobutoxyphenyl)-2-(o-tolyl)acetamide CAS Name: 2-(2-methylphenyl)-N-[3-(2-methylpropoxy)phenyl]acetamide IUPAC Name: 2-(2-methylphenyl)-N-[3-(2-methylpropoxy)phenyl]acetamide Traditional Name: N-(3-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(=CC=C2)OCC(C)C

Isomeric SMILES

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

InChI

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