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

Systemtic Name: 2-[(8-bromanyl-2,3,4,5-tetrahydro-1-benzoxepin-5-yl)amino]-N-propan-2-yl-ethanamide Openeye Name: 2-[(8-bromo-2,3,4,5-tetrahydro-1-benzoxepin-5-yl)amino]-N-isopropyl-acetamide CAS Name: 2-[(8-bromo-2,3,4,5-tetrahydro-1-benzoxepin-5-yl)amino]-N-propan-2-ylacetamide IUPAC Name: 2-[(8-bromo-2,3,4,5-tetrahydro-1-benzoxepin-5-yl)amino]-N-propan-2-ylacetamide Traditional Name: 2-[(8-bromo-2,3,4,5-tetrahydro-1-benzoxepin-5-yl)amino]-N-isopropyl-acetamide Formula: C15H21BrN2O2 MolecularWeight: 341.24344

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H21BrN2O2/c1-10(2)18-15(19)9-17-13-4-3-7-20-14-8-11(16)5-6-12(13)14/h5-6,8,10,13,17H,3-4,7,9H2,1-2H3,(H,18,19)