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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)CN(C)CC1=CC2=C(C(=C1)Cl)OCCCO2

Isomeric SMILES

CC(C)NC(=O)CN(C)CC1=CC2=C(C(=C1)Cl)OCCCO2

InChI

InChI=1S/C16H23ClN2O3/c1-11(2)18-15(20)10-19(3)9-12-7-13(17)16-14(8-12)21-5-4-6-22-16/h7-8,11H,4-6,9-10H2,1-3H3,(H,18,20)