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

Systemtic Name: 2-(4-methoxyphenyl)-N-[3-(4-methylphenyl)propyl]ethanamide Openeye Name: 2-(4-methoxyphenyl)-N-[3-(p-tolyl)propyl]acetamide CAS Name: 2-(4-methoxyphenyl)-N-[3-(4-methylphenyl)propyl]acetamide IUPAC Name: 2-(4-methoxyphenyl)-N-[3-(4-methylphenyl)propyl]acetamide Traditional Name: 2-(4-methoxyphenyl)-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)CC2=CC=C(C=C2)OC

Isomeric SMILES

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

InChI

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