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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H22N2O2/c1-4-19(3)16(20)11-21-17-14(12(2)18)10-9-13-7-5-6-8-15(13)17/h5-10,12H,4,11,18H2,1-3H3