2-[2-[1-(propylamino)ethyl]naphthalen-1-yl]oxyethanamide

Systemtic Name: 2-[2-[1-(propylamino)ethyl]naphthalen-1-yl]oxyethanamide Openeye Name: 2-[[2-[1-(propylamino)ethyl]-1-naphthyl]oxy]acetamide CAS Name: 2-[[2-[1-(propylamino)ethyl]-1-naphthalenyl]oxy]acetamide IUPAC Name: 2-[2-[1-(propylamino)ethyl]naphthalen-1-yl]oxyacetamide Traditional Name: 2-[2-[1-(propylamino)ethyl]-1-naphthoxy]acetamide Formula: C17H22N2O2 MolecularWeight: 286.36878

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(C)C1=C(C2=CC=CC=C2C=C1)OCC(=O)N

Isomeric SMILES

CCCNC(C)C1=C(C2=CC=CC=C2C=C1)OCC(=O)N

InChI

InChI=1S/C17H22N2O2/c1-3-10-19-12(2)14-9-8-13-6-4-5-7-15(13)17(14)21-11-16(18)20/h4-9,12,19H,3,10-11H2,1-2H3,(H2,18,20)