N-[3-(7-methoxynaphthalen-1-yl)propyl]cyclobutanecarboxamide

Systemtic Name: N-[3-(7-methoxynaphthalen-1-yl)propyl]cyclobutanecarboxamide Openeye Name: N-[3-(7-methoxy-1-naphthyl)propyl]cyclobutanecarboxamide CAS Name: N-[3-(7-methoxy-1-naphthalenyl)propyl]cyclobutanecarboxamide IUPAC Name: N-[3-(7-methoxynaphthalen-1-yl)propyl]cyclobutanecarboxamide Traditional Name: N-[3-(7-methoxy-1-naphthyl)propyl]cyclobutanecarboxamide Formula: C19H23NO2 MolecularWeight: 297.39142

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=CC=C2CCCNC(=O)C3CCC3)C=C1

Isomeric SMILES

COC1=CC2=C(C=CC=C2CCCNC(=O)C3CCC3)C=C1

InChI

InChI=1S/C19H23NO2/c1-22-17-11-10-15-6-2-5-14(18(15)13-17)9-4-12-20-19(21)16-7-3-8-16/h2,5-6,10-11,13,16H,3-4,7-9,12H2,1H3,(H,20,21)