3-(2-ethoxyphenyl)-N-naphthalen-1-yl-propanamide

Systemtic Name: 3-(2-ethoxyphenyl)-N-naphthalen-1-yl-propanamide Openeye Name: 3-(2-ethoxyphenyl)-N-(1-naphthyl)propanamide CAS Name: 3-(2-ethoxyphenyl)-N-(1-naphthalenyl)propanamide IUPAC Name: 3-(2-ethoxyphenyl)-N-naphthalen-1-ylpropanamide Traditional Name: N-(1-naphthyl)-3-o-phenetyl-propionamide Formula: C21H21NO2 MolecularWeight: 319.39694

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1CCC(=O)NC2=CC=CC3=CC=CC=C32

Isomeric SMILES

CCOC1=CC=CC=C1CCC(=O)NC2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C21H21NO2/c1-2-24-20-13-6-4-9-17(20)14-15-21(23)22-19-12-7-10-16-8-3-5-11-18(16)19/h3-13H,2,14-15H2,1H3,(H,22,23)