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

Systemtic Name: N-[3-(7-propoxynaphthalen-1-yl)propyl]ethanamide Openeye Name: N-[3-(7-propoxy-1-naphthyl)propyl]acetamide CAS Name: N-[3-(7-propoxy-1-naphthalenyl)propyl]acetamide IUPAC Name: N-[3-(7-propoxynaphthalen-1-yl)propyl]acetamide Traditional Name: N-[3-(7-propoxy-1-naphthyl)propyl]acetamide Formula: C18H23NO2 MolecularWeight: 285.38072

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC2=C(C=CC=C2CCCNC(=O)C)C=C1

Isomeric SMILES

CCCOC1=CC2=C(C=CC=C2CCCNC(=O)C)C=C1

InChI

InChI=1S/C18H23NO2/c1-3-12-21-17-10-9-16-7-4-6-15(18(16)13-17)8-5-11-19-14(2)20/h4,6-7,9-10,13H,3,5,8,11-12H2,1-2H3,(H,19,20)