N-[(7-methoxynaphthalen-1-yl)methyl]-N-oxidanyl-cyclopropanecarboxamide

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=CC=C2CN(C(=O)C3CC3)O)C=C1

Isomeric SMILES

COC1=CC2=C(C=CC=C2CN(C(=O)C3CC3)O)C=C1

InChI

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