2-(2-methylphenoxy)-N-[3-(4-methylphenyl)propyl]ethanamide

Systemtic Name: 2-(2-methylphenoxy)-N-[3-(4-methylphenyl)propyl]ethanamide Openeye Name: 2-(2-methylphenoxy)-N-[3-(p-tolyl)propyl]acetamide CAS Name: 2-(2-methylphenoxy)-N-[3-(4-methylphenyl)propyl]acetamide IUPAC Name: 2-(2-methylphenoxy)-N-[3-(4-methylphenyl)propyl]acetamide Traditional Name: 2-(2-methylphenoxy)-N-[3-(p-tolyl)propyl]acetamide Formula: C19H23NO2 MolecularWeight: 297.39142

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CCCNC(=O)COC2=CC=CC=C2C

Isomeric SMILES

CC1=CC=C(C=C1)CCCNC(=O)COC2=CC=CC=C2C

InChI

InChI=1S/C19H23NO2/c1-15-9-11-17(12-10-15)7-5-13-20-19(21)14-22-18-8-4-3-6-16(18)2/h3-4,6,8-12H,5,7,13-14H2,1-2H3,(H,20,21)