N-[2-(4-methoxyphenyl)ethyl]-3-(4-methylphenyl)propanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CCC(=O)NCCC2=CC=C(C=C2)OC

Isomeric SMILES

CC1=CC=C(C=C1)CCC(=O)NCCC2=CC=C(C=C2)OC

InChI

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