2-(6-chloranyl-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)-N-(4,5-dimethoxy-2-methyl-phenyl)ethanamide

Systemtic Name: 2-(6-chloranyl-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)-N-(4,5-dimethoxy-2-methyl-phenyl)ethanamide Openeye Name: 2-(6-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)-N-(4,5-dimethoxy-2-methyl-phenyl)acetamide CAS Name: 2-(6-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)-N-(4,5-dimethoxy-2-methylphenyl)acetamide IUPAC Name: 2-(6-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)-N-(4,5-dimethoxy-2-methylphenyl)acetamide Traditional Name: 2-(6-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)-N-(4,5-dimethoxy-2-methyl-phenyl)acetamide Formula: C20H22ClNO5 MolecularWeight: 391.84538

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1NC(=O)CC2=CC3=C(C(=C2)Cl)OCCCO3)OC)OC

Isomeric SMILES

CC1=CC(=C(C=C1NC(=O)CC2=CC3=C(C(=C2)Cl)OCCCO3)OC)OC

InChI

InChI=1S/C20H22ClNO5/c1-12-7-16(24-2)17(25-3)11-15(12)22-19(23)10-13-8-14(21)20-18(9-13)26-5-4-6-27-20/h7-9,11H,4-6,10H2,1-3H3,(H,22,23)