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

Systemtic Name: 2-[(6-chloranyl-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)methyl-methyl-amino]-N-(4-chlorophenyl)ethanamide Openeye Name: 2-[(6-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)methyl-methyl-amino]-N-(4-chlorophenyl)acetamide CAS Name: 2-[(6-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)methyl-methylamino]-N-(4-chlorophenyl)acetamide IUPAC Name: 2-[(6-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)methyl-methylamino]-N-(4-chlorophenyl)acetamide Traditional Name: 2-[(6-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)methyl-methyl-amino]-N-(4-chlorophenyl)acetamide Formula: C19H20Cl2N2O3 MolecularWeight: 395.2797

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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