2-naphthalen-1-yl-N-(3-propoxyphenyl)ethanamide

Systemtic Name: 2-naphthalen-1-yl-N-(3-propoxyphenyl)ethanamide Openeye Name: 2-(1-naphthyl)-N-(3-propoxyphenyl)acetamide CAS Name: 2-(1-naphthalenyl)-N-(3-propoxyphenyl)acetamide IUPAC Name: 2-naphthalen-1-yl-N-(3-propoxyphenyl)acetamide Traditional Name: 2-(1-naphthyl)-N-(3-propoxyphenyl)acetamide Formula: C21H21NO2 MolecularWeight: 319.39694

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC(=C1)NC(=O)CC2=CC=CC3=CC=CC=C32

Isomeric SMILES

CCCOC1=CC=CC(=C1)NC(=O)CC2=CC=CC3=CC=CC=C32

InChI

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