3-(2-ethoxyphenyl)-N-(4-methylphenyl)propanamide

Systemtic Name: 3-(2-ethoxyphenyl)-N-(4-methylphenyl)propanamide Openeye Name: 3-(2-ethoxyphenyl)-N-(p-tolyl)propanamide CAS Name: 3-(2-ethoxyphenyl)-N-(4-methylphenyl)propanamide IUPAC Name: 3-(2-ethoxyphenyl)-N-(4-methylphenyl)propanamide Traditional Name: 3-o-phenetyl-N-(p-tolyl)propionamide Formula: C18H21NO2 MolecularWeight: 283.36484

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1CCC(=O)NC2=CC=C(C=C2)C

Isomeric SMILES

CCOC1=CC=CC=C1CCC(=O)NC2=CC=C(C=C2)C

InChI

InChI=1S/C18H21NO2/c1-3-21-17-7-5-4-6-15(17)10-13-18(20)19-16-11-8-14(2)9-12-16/h4-9,11-12H,3,10,13H2,1-2H3,(H,19,20)