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

Systemtic Name: 2-[(8-bromanyl-2,3,4,5-tetrahydro-1-benzoxepin-5-yl)amino]-N,N-dimethyl-ethanamide Openeye Name: 2-[(8-bromo-2,3,4,5-tetrahydro-1-benzoxepin-5-yl)amino]-N,N-dimethyl-acetamide CAS Name: 2-[(8-bromo-2,3,4,5-tetrahydro-1-benzoxepin-5-yl)amino]-N,N-dimethylacetamide IUPAC Name: 2-[(8-bromo-2,3,4,5-tetrahydro-1-benzoxepin-5-yl)amino]-N,N-dimethylacetamide Traditional Name: 2-[(8-bromo-2,3,4,5-tetrahydro-1-benzoxepin-5-yl)amino]-N,N-dimethyl-acetamide Formula: C14H19BrN2O2 MolecularWeight: 327.21686

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)CNC1CCCOC2=C1C=CC(=C2)Br

Isomeric SMILES

CN(C)C(=O)CNC1CCCOC2=C1C=CC(=C2)Br

InChI

InChI=1S/C14H19BrN2O2/c1-17(2)14(18)9-16-12-4-3-7-19-13-8-10(15)5-6-11(12)13/h5-6,8,12,16H,3-4,7,9H2,1-2H3