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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCCNC1CCCOC2=C1C=CC(=C2)Br

Isomeric SMILES

CC(=O)NCCNC1CCCOC2=C1C=CC(=C2)Br

InChI

InChI=1S/C14H19BrN2O2/c1-10(18)16-6-7-17-13-3-2-8-19-14-9-11(15)4-5-12(13)14/h4-5,9,13,17H,2-3,6-8H2,1H3,(H,16,18)