2-(7-methoxynaphthalen-1-yl)-N-pentyl-ethanamide

Systemtic Name: 2-(7-methoxynaphthalen-1-yl)-N-pentyl-ethanamide Openeye Name: 2-(7-methoxy-1-naphthyl)-N-pentyl-acetamide CAS Name: 2-(7-methoxy-1-naphthalenyl)-N-pentylacetamide IUPAC Name: 2-(7-methoxynaphthalen-1-yl)-N-pentylacetamide Traditional Name: N-amyl-2-(7-methoxy-1-naphthyl)acetamide Formula: C18H23NO2 MolecularWeight: 285.38072

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCNC(=O)CC1=CC=CC2=C1C=C(C=C2)OC

Isomeric SMILES

CCCCCNC(=O)CC1=CC=CC2=C1C=C(C=C2)OC

InChI

InChI=1S/C18H23NO2/c1-3-4-5-11-19-18(20)12-15-8-6-7-14-9-10-16(21-2)13-17(14)15/h6-10,13H,3-5,11-12H2,1-2H3,(H,19,20)