2-naphthalen-1-yloxy-N-pentan-2-yl-ethanamide

Systemtic Name: 2-naphthalen-1-yloxy-N-pentan-2-yl-ethanamide Openeye Name: N-(1-methylbutyl)-2-(1-naphthyloxy)acetamide CAS Name: 2-(1-naphthalenyloxy)-N-pentan-2-ylacetamide IUPAC Name: 2-naphthalen-1-yloxy-N-pentan-2-ylacetamide Traditional Name: N-(1-methylbutyl)-2-(1-naphthoxy)acetamide Formula: C17H21NO2 MolecularWeight: 271.35414

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)NC(=O)COC1=CC=CC2=CC=CC=C21

Isomeric SMILES

CCCC(C)NC(=O)COC1=CC=CC2=CC=CC=C21

InChI

InChI=1S/C17H21NO2/c1-3-7-13(2)18-17(19)12-20-16-11-6-9-14-8-4-5-10-15(14)16/h4-6,8-11,13H,3,7,12H2,1-2H3,(H,18,19)