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

Systemtic Name: 2-[(6-chloranyl-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)methyl-ethyl-amino]-N-(2-methoxyphenyl)ethanamide Openeye Name: 2-[(6-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)methyl-ethyl-amino]-N-(2-methoxyphenyl)acetamide CAS Name: 2-[(6-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)methyl-ethylamino]-N-(2-methoxyphenyl)acetamide IUPAC Name: 2-[(6-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)methyl-ethylamino]-N-(2-methoxyphenyl)acetamide Traditional Name: 2-[(6-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)methyl-ethyl-amino]-N-(2-methoxyphenyl)acetamide Formula: C21H25ClN2O4 MolecularWeight: 404.8872

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC2=C(C(=C1)Cl)OCCCO2)CC(=O)NC3=CC=CC=C3OC

Isomeric SMILES

CCN(CC1=CC2=C(C(=C1)Cl)OCCCO2)CC(=O)NC3=CC=CC=C3OC

InChI

InChI=1S/C21H25ClN2O4/c1-3-24(14-20(25)23-17-7-4-5-8-18(17)26-2)13-15-11-16(22)21-19(12-15)27-9-6-10-28-21/h4-5,7-8,11-12H,3,6,9-10,13-14H2,1-2H3,(H,23,25)