2-(1-bromanylnaphthalen-2-yl)oxy-N-[3-(dimethylamino)-2-methyl-propyl]ethanamide

Systemtic Name: 2-(1-bromanylnaphthalen-2-yl)oxy-N-[3-(dimethylamino)-2-methyl-propyl]ethanamide Openeye Name: 2-[(1-bromo-2-naphthyl)oxy]-N-[3-(dimethylamino)-2-methyl-propyl]acetamide CAS Name: 2-[(1-bromo-2-naphthalenyl)oxy]-N-[3-(dimethylamino)-2-methylpropyl]acetamide IUPAC Name: 2-(1-bromonaphthalen-2-yl)oxy-N-[3-(dimethylamino)-2-methylpropyl]acetamide Traditional Name: 2-(1-bromo-2-naphthoxy)-N-[3-(dimethylamino)-2-methyl-propyl]acetamide Formula: C18H23BrN2O2 MolecularWeight: 379.29142

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Descriptors Computed from Structure

Canonical SMILES:

CC(CNC(=O)COC1=C(C2=CC=CC=C2C=C1)Br)CN(C)C

Isomeric SMILES

CC(CNC(=O)COC1=C(C2=CC=CC=C2C=C1)Br)CN(C)C

InChI

InChI=1S/C18H23BrN2O2/c1-13(11-21(2)3)10-20-17(22)12-23-16-9-8-14-6-4-5-7-15(14)18(16)19/h4-9,13H,10-12H2,1-3H3,(H,20,22)