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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC2=C(C(=C1)Cl)OCCCO2)CC(=O)NC3=CC(=CC=C3)OC

Isomeric SMILES

CCN(CC1=CC2=C(C(=C1)Cl)OCCCO2)CC(=O)NC3=CC(=CC=C3)OC

InChI

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