N-[2-(7-propoxynaphthalen-1-yl)ethyl]ethanamide

Systemtic Name: N-[2-(7-propoxynaphthalen-1-yl)ethyl]ethanamide Openeye Name: N-[2-(7-propoxy-1-naphthyl)ethyl]acetamide CAS Name: N-[2-(7-propoxy-1-naphthalenyl)ethyl]acetamide IUPAC Name: N-[2-(7-propoxynaphthalen-1-yl)ethyl]acetamide Traditional Name: N-[2-(7-propoxy-1-naphthyl)ethyl]acetamide Formula: C17H21NO2 MolecularWeight: 271.35414

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC2=C(C=CC=C2CCNC(=O)C)C=C1

Isomeric SMILES

CCCOC1=CC2=C(C=CC=C2CCNC(=O)C)C=C1

InChI

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