N-(7-methoxynaphthalen-1-yl)cyclobutanecarboxamide

Systemtic Name: N-(7-methoxynaphthalen-1-yl)cyclobutanecarboxamide Openeye Name: N-(7-methoxy-1-naphthyl)cyclobutanecarboxamide CAS Name: N-(7-methoxy-1-naphthalenyl)cyclobutanecarboxamide IUPAC Name: N-(7-methoxynaphthalen-1-yl)cyclobutanecarboxamide Traditional Name: N-(7-methoxy-1-naphthyl)cyclobutanecarboxamide Formula: C16H17NO2 MolecularWeight: 255.31168

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=CC=C2NC(=O)C3CCC3)C=C1

Isomeric SMILES

COC1=CC2=C(C=CC=C2NC(=O)C3CCC3)C=C1

InChI

InChI=1S/C16H17NO2/c1-19-13-9-8-11-4-3-7-15(14(11)10-13)17-16(18)12-5-2-6-12/h3-4,7-10,12H,2,5-6H2,1H3,(H,17,18)