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

Systemtic Name: N-[(7-methoxynaphthalen-1-yl)methoxy]cyclopropanecarboxamide Openeye Name: N-[(7-methoxy-1-naphthyl)methoxy]cyclopropanecarboxamide CAS Name: N-[(7-methoxy-1-naphthalenyl)methoxy]cyclopropanecarboxamide IUPAC Name: N-[(7-methoxynaphthalen-1-yl)methoxy]cyclopropanecarboxamide Traditional Name: N-[(7-methoxy-1-naphthyl)methoxy]cyclopropanecarboxamide Formula: C16H17NO3 MolecularWeight: 271.31108

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=CC=C2CONC(=O)C3CC3)C=C1

Isomeric SMILES

COC1=CC2=C(C=CC=C2CONC(=O)C3CC3)C=C1

InChI

InChI=1S/C16H17NO3/c1-19-14-8-7-11-3-2-4-13(15(11)9-14)10-20-17-16(18)12-5-6-12/h2-4,7-9,12H,5-6,10H2,1H3,(H,17,18)