1-[2-(7-methoxynaphthalen-1-yl)ethyl]cyclobutane-1-carboxamide

Systemtic Name: 1-[2-(7-methoxynaphthalen-1-yl)ethyl]cyclobutane-1-carboxamide Openeye Name: 1-[2-(7-methoxy-1-naphthyl)ethyl]cyclobutanecarboxamide CAS Name: 1-[2-(7-methoxy-1-naphthalenyl)ethyl]-1-cyclobutanecarboxamide IUPAC Name: 1-[2-(7-methoxynaphthalen-1-yl)ethyl]cyclobutane-1-carboxamide Traditional Name: 1-[2-(7-methoxy-1-naphthyl)ethyl]cyclobutanecarboxamide Formula: C18H21NO2 MolecularWeight: 283.36484

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=CC=C2CCC3(CCC3)C(=O)N)C=C1

Isomeric SMILES

COC1=CC2=C(C=CC=C2CCC3(CCC3)C(=O)N)C=C1

InChI

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