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

Systemtic Name: N-[3-(7-hexoxynaphthalen-1-yl)propyl]ethanamide Openeye Name: N-[3-(7-hexoxy-1-naphthyl)propyl]acetamide CAS Name: N-[3-(7-hexoxy-1-naphthalenyl)propyl]acetamide IUPAC Name: N-[3-(7-hexoxynaphthalen-1-yl)propyl]acetamide Traditional Name: N-[3-(7-hexoxy-1-naphthyl)propyl]acetamide Formula: C21H29NO2 MolecularWeight: 327.46046

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=CC2=C(C=CC=C2CCCNC(=O)C)C=C1

Isomeric SMILES

CCCCCCOC1=CC2=C(C=CC=C2CCCNC(=O)C)C=C1

InChI

InChI=1S/C21H29NO2/c1-3-4-5-6-15-24-20-13-12-19-10-7-9-18(21(19)16-20)11-8-14-22-17(2)23/h7,9-10,12-13,16H,3-6,8,11,14-15H2,1-2H3,(H,22,23)