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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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