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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCC1=CC=CC2=C1C=C(C=C2)OC)C(=O)C3CCC3

Isomeric SMILES

CN(CCC1=CC=CC2=C1C=C(C=C2)OC)C(=O)C3CCC3

InChI

InChI=1S/C19H23NO2/c1-20(19(21)16-7-4-8-16)12-11-15-6-3-5-14-9-10-17(22-2)13-18(14)15/h3,5-6,9-10,13,16H,4,7-8,11-12H2,1-2H3