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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CCCNC(=O)CC2=CC=C(C=C2)OC

Isomeric SMILES

CC1=CC(=CC=C1)CCCNC(=O)CC2=CC=C(C=C2)OC

InChI

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