N-[2-(7-ethoxynaphthalen-1-yl)ethyl]cyclobutanecarboxamide

Systemtic Name: N-[2-(7-ethoxynaphthalen-1-yl)ethyl]cyclobutanecarboxamide Openeye Name: N-[2-(7-ethoxy-1-naphthyl)ethyl]cyclobutanecarboxamide CAS Name: N-[2-(7-ethoxy-1-naphthalenyl)ethyl]cyclobutanecarboxamide IUPAC Name: N-[2-(7-ethoxynaphthalen-1-yl)ethyl]cyclobutanecarboxamide Traditional Name: N-[2-(7-ethoxy-1-naphthyl)ethyl]cyclobutanecarboxamide Formula: C19H23NO2 MolecularWeight: 297.39142

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=CC=C2CCNC(=O)C3CCC3)C=C1

Isomeric SMILES

CCOC1=CC2=C(C=CC=C2CCNC(=O)C3CCC3)C=C1

InChI

InChI=1S/C19H23NO2/c1-2-22-17-10-9-14-5-3-6-15(18(14)13-17)11-12-20-19(21)16-7-4-8-16/h3,5-6,9-10,13,16H,2,4,7-8,11-12H2,1H3,(H,20,21)