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

Systemtic Name: 2-[(6-chloranyl-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)methyl-methyl-amino]-N-propyl-ethanamide Openeye Name: 2-[(6-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)methyl-methyl-amino]-N-propyl-acetamide CAS Name: 2-[(6-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)methyl-methylamino]-N-propylacetamide IUPAC Name: 2-[(6-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)methyl-methylamino]-N-propylacetamide Traditional Name: 2-[(6-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)methyl-methyl-amino]-N-propyl-acetamide Formula: C16H23ClN2O3 MolecularWeight: 326.81842

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)CN(C)CC1=CC2=C(C(=C1)Cl)OCCCO2

Isomeric SMILES

CCCNC(=O)CN(C)CC1=CC2=C(C(=C1)Cl)OCCCO2

InChI

InChI=1S/C16H23ClN2O3/c1-3-5-18-15(20)11-19(2)10-12-8-13(17)16-14(9-12)21-6-4-7-22-16/h8-9H,3-7,10-11H2,1-2H3,(H,18,20)