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

Systemtic Name: N-[(2-ethoxynaphthalen-1-yl)methoxy]cyclopropanecarboxamide Openeye Name: N-[(2-ethoxy-1-naphthyl)methoxy]cyclopropanecarboxamide CAS Name: N-[(2-ethoxy-1-naphthalenyl)methoxy]cyclopropanecarboxamide IUPAC Name: N-[(2-ethoxynaphthalen-1-yl)methoxy]cyclopropanecarboxamide Traditional Name: N-[(2-ethoxy-1-naphthyl)methoxy]cyclopropanecarboxamide Formula: C17H19NO3 MolecularWeight: 285.33766

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C2=CC=CC=C2C=C1)CONC(=O)C3CC3

Isomeric SMILES

CCOC1=C(C2=CC=CC=C2C=C1)CONC(=O)C3CC3

InChI

InChI=1S/C17H19NO3/c1-2-20-16-10-9-12-5-3-4-6-14(12)15(16)11-21-18-17(19)13-7-8-13/h3-6,9-10,13H,2,7-8,11H2,1H3,(H,18,19)