N-[(2-ethylnaphthalen-1-yl)methoxy]cyclopropanecarboxamide

Systemtic Name: N-[(2-ethylnaphthalen-1-yl)methoxy]cyclopropanecarboxamide Openeye Name: N-[(2-ethyl-1-naphthyl)methoxy]cyclopropanecarboxamide CAS Name: N-[(2-ethyl-1-naphthalenyl)methoxy]cyclopropanecarboxamide IUPAC Name: N-[(2-ethylnaphthalen-1-yl)methoxy]cyclopropanecarboxamide Traditional Name: N-[(2-ethyl-1-naphthyl)methoxy]cyclopropanecarboxamide Formula: C17H19NO2 MolecularWeight: 269.33826

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C2=CC=CC=C2C=C1)CONC(=O)C3CC3

Isomeric SMILES

CCC1=C(C2=CC=CC=C2C=C1)CONC(=O)C3CC3

InChI

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