2-[(8-bromanyl-2,3,4,5-tetrahydro-1-benzoxepin-5-yl)amino]-N-methyl-ethanamide

Systemtic Name: 2-[(8-bromanyl-2,3,4,5-tetrahydro-1-benzoxepin-5-yl)amino]-N-methyl-ethanamide Openeye Name: 2-[(8-bromo-2,3,4,5-tetrahydro-1-benzoxepin-5-yl)amino]-N-methyl-acetamide CAS Name: 2-[(8-bromo-2,3,4,5-tetrahydro-1-benzoxepin-5-yl)amino]-N-methylacetamide IUPAC Name: 2-[(8-bromo-2,3,4,5-tetrahydro-1-benzoxepin-5-yl)amino]-N-methylacetamide Traditional Name: 2-[(8-bromo-2,3,4,5-tetrahydro-1-benzoxepin-5-yl)amino]-N-methyl-acetamide Formula: C13H17BrN2O2 MolecularWeight: 313.19028

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)CNC1CCCOC2=C1C=CC(=C2)Br

Isomeric SMILES

CNC(=O)CNC1CCCOC2=C1C=CC(=C2)Br

InChI

InChI=1S/C13H17BrN2O2/c1-15-13(17)8-16-11-3-2-6-18-12-7-9(14)4-5-10(11)12/h4-5,7,11,16H,2-3,6,8H2,1H3,(H,15,17)