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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CC(=O)NCCCC2=CC(=CC=C2)OC

Isomeric SMILES

CC1=CC=C(C=C1)CC(=O)NCCCC2=CC(=CC=C2)OC

InChI

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