3-[2-[1-(ethylamino)ethyl]naphthalen-1-yl]oxypropanamide

Systemtic Name: 3-[2-[1-(ethylamino)ethyl]naphthalen-1-yl]oxypropanamide Openeye Name: 3-[[2-[1-(ethylamino)ethyl]-1-naphthyl]oxy]propanamide CAS Name: 3-[[2-[1-(ethylamino)ethyl]-1-naphthalenyl]oxy]propanamide IUPAC Name: 3-[2-[1-(ethylamino)ethyl]naphthalen-1-yl]oxypropanamide Traditional Name: 3-[2-[1-(ethylamino)ethyl]-1-naphthoxy]propionamide Formula: C17H22N2O2 MolecularWeight: 286.36878

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(C)C1=C(C2=CC=CC=C2C=C1)OCCC(=O)N

Isomeric SMILES

CCNC(C)C1=C(C2=CC=CC=C2C=C1)OCCC(=O)N

InChI

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