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

Systemtic Name: 2-(6-chloranyl-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)-N-(2,4-dimethoxyphenyl)ethanamide Openeye Name: 2-(6-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)-N-(2,4-dimethoxyphenyl)acetamide CAS Name: 2-(6-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)-N-(2,4-dimethoxyphenyl)acetamide IUPAC Name: 2-(6-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)-N-(2,4-dimethoxyphenyl)acetamide Traditional Name: 2-(6-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)-N-(2,4-dimethoxyphenyl)acetamide Formula: C19H20ClNO5 MolecularWeight: 377.8188

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)NC(=O)CC2=CC3=C(C(=C2)Cl)OCCCO3)OC

Isomeric SMILES

COC1=CC(=C(C=C1)NC(=O)CC2=CC3=C(C(=C2)Cl)OCCCO3)OC

InChI

InChI=1S/C19H20ClNO5/c1-23-13-4-5-15(16(11-13)24-2)21-18(22)10-12-8-14(20)19-17(9-12)25-6-3-7-26-19/h4-5,8-9,11H,3,6-7,10H2,1-2H3,(H,21,22)