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

Systemtic Name: 2-[2-(1-azanylethyl)naphthalen-1-yl]oxy-N-cyclopropyl-ethanamide Openeye Name: 2-[[2-(1-aminoethyl)-1-naphthyl]oxy]-N-cyclopropyl-acetamide CAS Name: 2-[[2-(1-aminoethyl)-1-naphthalenyl]oxy]-N-cyclopropylacetamide IUPAC Name: 2-[2-(1-aminoethyl)naphthalen-1-yl]oxy-N-cyclopropylacetamide Traditional Name: 2-[2-(1-aminoethyl)-1-naphthoxy]-N-cyclopropyl-acetamide Formula: C17H20N2O2 MolecularWeight: 284.3529

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=C(C2=CC=CC=C2C=C1)OCC(=O)NC3CC3)N

Isomeric SMILES

CC(C1=C(C2=CC=CC=C2C=C1)OCC(=O)NC3CC3)N

InChI

InChI=1S/C17H20N2O2/c1-11(18)14-9-6-12-4-2-3-5-15(12)17(14)21-10-16(20)19-13-7-8-13/h2-6,9,11,13H,7-8,10,18H2,1H3,(H,19,20)