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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C(C)OC1=C(C=CC2=CC=CC=C21)C(C)N

Isomeric SMILES

CCNC(=O)C(C)OC1=C(C=CC2=CC=CC=C21)C(C)N

InChI

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