N-[2-(6-methoxynaphthalen-1-yl)ethyl]cyclobutanecarboxamide

Systemtic Name: N-[2-(6-methoxynaphthalen-1-yl)ethyl]cyclobutanecarboxamide Openeye Name: N-[2-(6-methoxy-1-naphthyl)ethyl]cyclobutanecarboxamide CAS Name: N-[2-(6-methoxy-1-naphthalenyl)ethyl]cyclobutanecarboxamide IUPAC Name: N-[2-(6-methoxynaphthalen-1-yl)ethyl]cyclobutanecarboxamide Traditional Name: N-[2-(6-methoxy-1-naphthyl)ethyl]cyclobutanecarboxamide Formula: C18H21NO2 MolecularWeight: 283.36484

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=CC=C2)CCNC(=O)C3CCC3

Isomeric SMILES

COC1=CC2=C(C=C1)C(=CC=C2)CCNC(=O)C3CCC3

InChI

InChI=1S/C18H21NO2/c1-21-16-8-9-17-13(4-2-7-15(17)12-16)10-11-19-18(20)14-5-3-6-14/h2,4,7-9,12,14H,3,5-6,10-11H2,1H3,(H,19,20)