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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(C)C1=C(C2=CC=CC=C2C=C1)OCC(=O)NC

Isomeric SMILES

CCNC(C)C1=C(C2=CC=CC=C2C=C1)OCC(=O)NC

InChI

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