4-[[(6-bromanyl-2-oxidanyl-naphthalen-1-yl)methyl-methyl-amino]methyl]-N-methyl-benzamide

Systemtic Name: 4-[[(6-bromanyl-2-oxidanyl-naphthalen-1-yl)methyl-methyl-amino]methyl]-N-methyl-benzamide Openeye Name: 4-[[(6-bromo-2-hydroxy-1-naphthyl)methyl-methyl-amino]methyl]-N-methyl-benzamide CAS Name: 4-[[(6-bromo-2-hydroxy-1-naphthalenyl)methyl-methylamino]methyl]-N-methylbenzamide IUPAC Name: 4-[[(6-bromo-2-hydroxynaphthalen-1-yl)methyl-methylamino]methyl]-N-methylbenzamide Traditional Name: 4-[[(6-bromo-2-hydroxy-1-naphthyl)methyl-methyl-amino]methyl]-N-methyl-benzamide Formula: C21H21BrN2O2 MolecularWeight: 413.30764

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC=C(C=C1)CN(C)CC2=C(C=CC3=C2C=CC(=C3)Br)O

Isomeric SMILES

CNC(=O)C1=CC=C(C=C1)CN(C)CC2=C(C=CC3=C2C=CC(=C3)Br)O

InChI

InChI=1S/C21H21BrN2O2/c1-23-21(26)15-5-3-14(4-6-15)12-24(2)13-19-18-9-8-17(22)11-16(18)7-10-20(19)25/h3-11,25H,12-13H2,1-2H3,(H,23,26)