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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=CC=CC=C2C=C1)CCNC(=O)C3CCC3

Isomeric SMILES

COC1=C(C2=CC=CC=C2C=C1)CCNC(=O)C3CCC3

InChI

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