N-[2-(7-methoxy-3-oxidanyl-naphthalen-1-yl)ethyl]cyclopropanecarboxamide

Systemtic Name: N-[2-(7-methoxy-3-oxidanyl-naphthalen-1-yl)ethyl]cyclopropanecarboxamide Openeye Name: N-[2-(3-hydroxy-7-methoxy-1-naphthyl)ethyl]cyclopropanecarboxamide CAS Name: N-[2-(3-hydroxy-7-methoxy-1-naphthalenyl)ethyl]cyclopropanecarboxamide IUPAC Name: N-[2-(3-hydroxy-7-methoxynaphthalen-1-yl)ethyl]cyclopropanecarboxamide Traditional Name: N-[2-(3-hydroxy-7-methoxy-1-naphthyl)ethyl]cyclopropanecarboxamide Formula: C17H19NO3 MolecularWeight: 285.33766

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C(C=C2C=C1)O)CCNC(=O)C3CC3

Isomeric SMILES

COC1=CC2=C(C=C(C=C2C=C1)O)CCNC(=O)C3CC3

InChI

InChI=1S/C17H19NO3/c1-21-15-5-4-12-8-14(19)9-13(16(12)10-15)6-7-18-17(20)11-2-3-11/h4-5,8-11,19H,2-3,6-7H2,1H3,(H,18,20)