2-[(6-chloranyl-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)methylamino]-N-propyl-ethanamide

Systemtic Name: 2-[(6-chloranyl-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)methylamino]-N-propyl-ethanamide Openeye Name: 2-[(6-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)methylamino]-N-propyl-acetamide CAS Name: 2-[(6-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)methylamino]-N-propylacetamide IUPAC Name: 2-[(6-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)methylamino]-N-propylacetamide Traditional Name: 2-[(6-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)methylamino]-N-propyl-acetamide Formula: C15H21ClN2O3 MolecularWeight: 312.79184

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)CNCC1=CC2=C(C(=C1)Cl)OCCCO2

Isomeric SMILES

CCCNC(=O)CNCC1=CC2=C(C(=C1)Cl)OCCCO2

InChI

InChI=1S/C15H21ClN2O3/c1-2-4-18-14(19)10-17-9-11-7-12(16)15-13(8-11)20-5-3-6-21-15/h7-8,17H,2-6,9-10H2,1H3,(H,18,19)