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

Systemtic Name: N-[3-(7-methoxynaphthalen-1-yl)propyl]cyclopentanecarboxamide Openeye Name: N-[3-(7-methoxy-1-naphthyl)propyl]cyclopentanecarboxamide CAS Name: N-[3-(7-methoxy-1-naphthalenyl)propyl]cyclopentanecarboxamide IUPAC Name: N-[3-(7-methoxynaphthalen-1-yl)propyl]cyclopentanecarboxamide Traditional Name: N-[3-(7-methoxy-1-naphthyl)propyl]cyclopentanecarboxamide Formula: C20H25NO2 MolecularWeight: 311.418

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=CC=C2CCCNC(=O)C3CCCC3)C=C1

Isomeric SMILES

COC1=CC2=C(C=CC=C2CCCNC(=O)C3CCCC3)C=C1

InChI

InChI=1S/C20H25NO2/c1-23-18-12-11-16-9-4-8-15(19(16)14-18)10-5-13-21-20(22)17-6-2-3-7-17/h4,8-9,11-12,14,17H,2-3,5-7,10,13H2,1H3,(H,21,22)