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

Systemtic Name: 3-[(8-bromanyl-2,3,4,5-tetrahydro-1-benzoxepin-5-yl)amino]propanamide Openeye Name: 3-[(8-bromo-2,3,4,5-tetrahydro-1-benzoxepin-5-yl)amino]propanamide CAS Name: 3-[(8-bromo-2,3,4,5-tetrahydro-1-benzoxepin-5-yl)amino]propanamide IUPAC Name: 3-[(8-bromo-2,3,4,5-tetrahydro-1-benzoxepin-5-yl)amino]propanamide Traditional Name: 3-[(8-bromo-2,3,4,5-tetrahydro-1-benzoxepin-5-yl)amino]propionamide Formula: C13H17BrN2O2 MolecularWeight: 313.19028

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=C(C=C(C=C2)Br)OC1)NCCC(=O)N

Isomeric SMILES

C1CC(C2=C(C=C(C=C2)Br)OC1)NCCC(=O)N

InChI

InChI=1S/C13H17BrN2O2/c14-9-3-4-10-11(16-6-5-13(15)17)2-1-7-18-12(10)8-9/h3-4,8,11,16H,1-2,5-7H2,(H2,15,17)