N-[3-(2-methoxynaphthalen-1-yl)cyclobutyl]ethanamide

Systemtic Name: N-[3-(2-methoxynaphthalen-1-yl)cyclobutyl]ethanamide Openeye Name: N-[3-(2-methoxy-1-naphthyl)cyclobutyl]acetamide CAS Name: N-[3-(2-methoxy-1-naphthalenyl)cyclobutyl]acetamide IUPAC Name: N-[3-(2-methoxynaphthalen-1-yl)cyclobutyl]acetamide Traditional Name: N-[3-(2-methoxy-1-naphthyl)cyclobutyl]acetamide Formula: C17H19NO2 MolecularWeight: 269.33826

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1CC(C1)C2=C(C=CC3=CC=CC=C32)OC

Isomeric SMILES

CC(=O)NC1CC(C1)C2=C(C=CC3=CC=CC=C32)OC

InChI

InChI=1S/C17H19NO2/c1-11(19)18-14-9-13(10-14)17-15-6-4-3-5-12(15)7-8-16(17)20-2/h3-8,13-14H,9-10H2,1-2H3,(H,18,19)