N-[2-(7-methoxynaphthalen-1-yl)ethyl]cyclopentanecarboxamide

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=CC=C2CCNC(=O)C3CCCC3)C=C1

Isomeric SMILES

COC1=CC2=C(C=CC=C2CCNC(=O)C3CCCC3)C=C1

InChI

InChI=1S/C19H23NO2/c1-22-17-10-9-14-7-4-8-15(18(14)13-17)11-12-20-19(21)16-5-2-3-6-16/h4,7-10,13,16H,2-3,5-6,11-12H2,1H3,(H,20,21)