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

Systemtic Name: 2-[2-(1-azanylethyl)naphthalen-1-yl]oxy-N-propan-2-yl-ethanamide Openeye Name: 2-[[2-(1-aminoethyl)-1-naphthyl]oxy]-N-isopropyl-acetamide CAS Name: 2-[[2-(1-aminoethyl)-1-naphthalenyl]oxy]-N-propan-2-ylacetamide IUPAC Name: 2-[2-(1-aminoethyl)naphthalen-1-yl]oxy-N-propan-2-ylacetamide Traditional Name: 2-[2-(1-aminoethyl)-1-naphthoxy]-N-isopropyl-acetamide Formula: C17H22N2O2 MolecularWeight: 286.36878

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)COC1=C(C=CC2=CC=CC=C21)C(C)N

Isomeric SMILES

CC(C)NC(=O)COC1=C(C=CC2=CC=CC=C21)C(C)N

InChI

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