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

Systemtic Name: 2-[2-(1-azanylethyl)naphthalen-1-yl]oxy-N-ethyl-ethanamide Openeye Name: 2-[[2-(1-aminoethyl)-1-naphthyl]oxy]-N-ethyl-acetamide CAS Name: 2-[[2-(1-aminoethyl)-1-naphthalenyl]oxy]-N-ethylacetamide IUPAC Name: 2-[2-(1-aminoethyl)naphthalen-1-yl]oxy-N-ethylacetamide Traditional Name: 2-[2-(1-aminoethyl)-1-naphthoxy]-N-ethyl-acetamide Formula: C16H20N2O2 MolecularWeight: 272.3422

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H20N2O2/c1-3-18-15(19)10-20-16-13(11(2)17)9-8-12-6-4-5-7-14(12)16/h4-9,11H,3,10,17H2,1-2H3,(H,18,19)