2-[2-(1-azanylethyl)naphthalen-1-yl]oxy-N-propyl-ethanamide

Systemtic Name: 2-[2-(1-azanylethyl)naphthalen-1-yl]oxy-N-propyl-ethanamide Openeye Name: 2-[[2-(1-aminoethyl)-1-naphthyl]oxy]-N-propyl-acetamide CAS Name: 2-[[2-(1-aminoethyl)-1-naphthalenyl]oxy]-N-propylacetamide IUPAC Name: 2-[2-(1-aminoethyl)naphthalen-1-yl]oxy-N-propylacetamide Traditional Name: 2-[2-(1-aminoethyl)-1-naphthoxy]-N-propyl-acetamide Formula: C17H22N2O2 MolecularWeight: 286.36878

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)COC1=C(C=CC2=CC=CC=C21)C(C)N

Isomeric SMILES

CCCNC(=O)COC1=C(C=CC2=CC=CC=C21)C(C)N

InChI

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