N-[3-(7-pentoxynaphthalen-1-yl)propyl]ethanamide

Systemtic Name: N-[3-(7-pentoxynaphthalen-1-yl)propyl]ethanamide Openeye Name: N-[3-(7-pentoxy-1-naphthyl)propyl]acetamide CAS Name: N-[3-(7-pentoxy-1-naphthalenyl)propyl]acetamide IUPAC Name: N-[3-(7-pentoxynaphthalen-1-yl)propyl]acetamide Traditional Name: N-[3-(7-amoxy-1-naphthyl)propyl]acetamide Formula: C20H27NO2 MolecularWeight: 313.43388

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC2=C(C=CC=C2CCCNC(=O)C)C=C1

Isomeric SMILES

CCCCCOC1=CC2=C(C=CC=C2CCCNC(=O)C)C=C1

InChI

InChI=1S/C20H27NO2/c1-3-4-5-14-23-19-12-11-18-9-6-8-17(20(18)15-19)10-7-13-21-16(2)22/h6,8-9,11-12,15H,3-5,7,10,13-14H2,1-2H3,(H,21,22)