N-[(7-propoxynaphthalen-1-yl)methoxy]ethanamide

Systemtic Name: N-[(7-propoxynaphthalen-1-yl)methoxy]ethanamide Openeye Name: N-[(7-propoxy-1-naphthyl)methoxy]acetamide CAS Name: N-[(7-propoxy-1-naphthalenyl)methoxy]acetamide IUPAC Name: N-[(7-propoxynaphthalen-1-yl)methoxy]acetamide Traditional Name: N-[(7-propoxy-1-naphthyl)methoxy]acetamide Formula: C16H19NO3 MolecularWeight: 273.32696

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC2=C(C=CC=C2CONC(=O)C)C=C1

Isomeric SMILES

CCCOC1=CC2=C(C=CC=C2CONC(=O)C)C=C1

InChI

InChI=1S/C16H19NO3/c1-3-9-19-15-8-7-13-5-4-6-14(16(13)10-15)11-20-17-12(2)18/h4-8,10H,3,9,11H2,1-2H3,(H,17,18)