N-(6-bromanyl-2,3-dihydro-1,4-benzodioxin-7-yl)-2-(2-oxidanylideneazepan-1-yl)ethanamide

Systemtic Name: N-(6-bromanyl-2,3-dihydro-1,4-benzodioxin-7-yl)-2-(2-oxidanylideneazepan-1-yl)ethanamide Openeye Name: N-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-2-(2-oxoazepan-1-yl)acetamide CAS Name: N-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-2-(2-oxo-1-azepanyl)acetamide IUPAC Name: N-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-2-(2-oxoazepan-1-yl)acetamide Traditional Name: N-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-2-(2-ketoazepan-1-yl)acetamide Formula: C16H19BrN2O4 MolecularWeight: 383.23706

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=O)N(CC1)CC(=O)NC2=CC3=C(C=C2Br)OCCO3

Isomeric SMILES

C1CCC(=O)N(CC1)CC(=O)NC2=CC3=C(C=C2Br)OCCO3

InChI

InChI=1S/C16H19BrN2O4/c17-11-8-13-14(23-7-6-22-13)9-12(11)18-15(20)10-19-5-3-1-2-4-16(19)21/h8-9H,1-7,10H2,(H,18,20)