N-[(4-ethoxyphenyl)methyl]-3-(4-methylphenyl)propanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)CNC(=O)CCC2=CC=C(C=C2)C

Isomeric SMILES

CCOC1=CC=C(C=C1)CNC(=O)CCC2=CC=C(C=C2)C

InChI

InChI=1S/C19H23NO2/c1-3-22-18-11-8-17(9-12-18)14-20-19(21)13-10-16-6-4-15(2)5-7-16/h4-9,11-12H,3,10,13-14H2,1-2H3,(H,20,21)