N-[2-(7-methoxy-8-pentyl-naphthalen-1-yl)ethyl]ethanamide

Systemtic Name: N-[2-(7-methoxy-8-pentyl-naphthalen-1-yl)ethyl]ethanamide Openeye Name: N-[2-(7-methoxy-8-pentyl-1-naphthyl)ethyl]acetamide CAS Name: N-[2-(7-methoxy-8-pentyl-1-naphthalenyl)ethyl]acetamide IUPAC Name: N-[2-(7-methoxy-8-pentylnaphthalen-1-yl)ethyl]acetamide Traditional Name: N-[2-(8-amyl-7-methoxy-1-naphthyl)ethyl]acetamide Formula: C20H27NO2 MolecularWeight: 313.43388

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=C(C=CC2=C1C(=CC=C2)CCNC(=O)C)OC

Isomeric SMILES

CCCCCC1=C(C=CC2=C1C(=CC=C2)CCNC(=O)C)OC

InChI

InChI=1S/C20H27NO2/c1-4-5-6-10-18-19(23-3)12-11-16-8-7-9-17(20(16)18)13-14-21-15(2)22/h7-9,11-12H,4-6,10,13-14H2,1-3H3,(H,21,22)