2-(2-methylphenoxy)-N-[1-(4-methylphenyl)propyl]ethanamide

Systemtic Name: 2-(2-methylphenoxy)-N-[1-(4-methylphenyl)propyl]ethanamide Openeye Name: 2-(2-methylphenoxy)-N-[1-(p-tolyl)propyl]acetamide CAS Name: 2-(2-methylphenoxy)-N-[1-(4-methylphenyl)propyl]acetamide IUPAC Name: 2-(2-methylphenoxy)-N-[1-(4-methylphenyl)propyl]acetamide Traditional Name: 2-(2-methylphenoxy)-N-[1-(p-tolyl)propyl]acetamide Formula: C19H23NO2 MolecularWeight: 297.39142

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=C(C=C1)C)NC(=O)COC2=CC=CC=C2C

Isomeric SMILES

CCC(C1=CC=C(C=C1)C)NC(=O)COC2=CC=CC=C2C

InChI

InChI=1S/C19H23NO2/c1-4-17(16-11-9-14(2)10-12-16)20-19(21)13-22-18-8-6-5-7-15(18)3/h5-12,17H,4,13H2,1-3H3,(H,20,21)