N-[(7-methoxynaphthalen-1-yl)methoxy]cyclobutanecarboxamide

Systemtic Name: N-[(7-methoxynaphthalen-1-yl)methoxy]cyclobutanecarboxamide Openeye Name: N-[(7-methoxy-1-naphthyl)methoxy]cyclobutanecarboxamide CAS Name: N-[(7-methoxy-1-naphthalenyl)methoxy]cyclobutanecarboxamide IUPAC Name: N-[(7-methoxynaphthalen-1-yl)methoxy]cyclobutanecarboxamide Traditional Name: N-[(7-methoxy-1-naphthyl)methoxy]cyclobutanecarboxamide Formula: C17H19NO3 MolecularWeight: 285.33766

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=CC=C2CONC(=O)C3CCC3)C=C1

Isomeric SMILES

COC1=CC2=C(C=CC=C2CONC(=O)C3CCC3)C=C1

InChI

InChI=1S/C17H19NO3/c1-20-15-9-8-12-4-2-7-14(16(12)10-15)11-21-18-17(19)13-5-3-6-13/h2,4,7-10,13H,3,5-6,11H2,1H3,(H,18,19)