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

Systemtic Name: 2-[2-[1-(ethylamino)ethyl]naphthalen-1-yl]oxypropanamide Openeye Name: 2-[[2-[1-(ethylamino)ethyl]-1-naphthyl]oxy]propanamide CAS Name: 2-[[2-[1-(ethylamino)ethyl]-1-naphthalenyl]oxy]propanamide IUPAC Name: 2-[2-[1-(ethylamino)ethyl]naphthalen-1-yl]oxypropanamide Traditional Name: 2-[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)OC(C)C(=O)N

Isomeric SMILES

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

InChI

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