3-(4-ethoxyphenyl)-N-naphthalen-1-yl-propanamide

Systemtic Name: 3-(4-ethoxyphenyl)-N-naphthalen-1-yl-propanamide Openeye Name: 3-(4-ethoxyphenyl)-N-(1-naphthyl)propanamide CAS Name: 3-(4-ethoxyphenyl)-N-(1-naphthalenyl)propanamide IUPAC Name: 3-(4-ethoxyphenyl)-N-naphthalen-1-ylpropanamide Traditional Name: N-(1-naphthyl)-3-p-phenetyl-propionamide Formula: C21H21NO2 MolecularWeight: 319.39694

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)CCC(=O)NC2=CC=CC3=CC=CC=C32

Isomeric SMILES

CCOC1=CC=C(C=C1)CCC(=O)NC2=CC=CC3=CC=CC=C32

InChI

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