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

Systemtic Name: N-[(7-ethylnaphthalen-1-yl)methoxy]cyclopropanecarboxamide Openeye Name: N-[(7-ethyl-1-naphthyl)methoxy]cyclopropanecarboxamide CAS Name: N-[(7-ethyl-1-naphthalenyl)methoxy]cyclopropanecarboxamide IUPAC Name: N-[(7-ethylnaphthalen-1-yl)methoxy]cyclopropanecarboxamide Traditional Name: N-[(7-ethyl-1-naphthyl)methoxy]cyclopropanecarboxamide Formula: C17H19NO2 MolecularWeight: 269.33826

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=CC=C2CONC(=O)C3CC3)C=C1

Isomeric SMILES

CCC1=CC2=C(C=CC=C2CONC(=O)C3CC3)C=C1

InChI

InChI=1S/C17H19NO2/c1-2-12-6-7-13-4-3-5-15(16(13)10-12)11-20-18-17(19)14-8-9-14/h3-7,10,14H,2,8-9,11H2,1H3,(H,18,19)