2-[(3,4-dichlorophenyl)methyl-ethyl-amino]-N-(2,3-dihydro-1,4-benzodioxin-6-yl)ethanamide

Systemtic Name: 2-[(3,4-dichlorophenyl)methyl-ethyl-amino]-N-(2,3-dihydro-1,4-benzodioxin-6-yl)ethanamide Openeye Name: 2-[(3,4-dichlorophenyl)methyl-ethyl-amino]-N-(2,3-dihydro-1,4-benzodioxin-6-yl)acetamide CAS Name: 2-[(3,4-dichlorophenyl)methyl-ethylamino]-N-(2,3-dihydro-1,4-benzodioxin-6-yl)acetamide IUPAC Name: 2-[(3,4-dichlorophenyl)methyl-ethylamino]-N-(2,3-dihydro-1,4-benzodioxin-6-yl)acetamide Traditional Name: 2-[(3,4-dichlorobenzyl)-ethyl-amino]-N-(2,3-dihydro-1,4-benzodioxin-6-yl)acetamide Formula: C19H20Cl2N2O3 MolecularWeight: 395.2797

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC(=C(C=C1)Cl)Cl)CC(=O)NC2=CC3=C(C=C2)OCCO3

Isomeric SMILES

CCN(CC1=CC(=C(C=C1)Cl)Cl)CC(=O)NC2=CC3=C(C=C2)OCCO3

InChI

InChI=1S/C19H20Cl2N2O3/c1-2-23(11-13-3-5-15(20)16(21)9-13)12-19(24)22-14-4-6-17-18(10-14)26-8-7-25-17/h3-6,9-10H,2,7-8,11-12H2,1H3,(H,22,24)