N-(5-chloranyl-6,6-dimethoxy-3-oxidanylidene-cyclohexa-1,4-dien-1-yl)-2-(4-phenylmethoxyphenoxy)ethanamide

Systemtic Name: N-(5-chloranyl-6,6-dimethoxy-3-oxidanylidene-cyclohexa-1,4-dien-1-yl)-2-(4-phenylmethoxyphenoxy)ethanamide Openeye Name: 2-(4-benzyloxyphenoxy)-N-(5-chloro-6,6-dimethoxy-3-oxo-cyclohexa-1,4-dien-1-yl)acetamide CAS Name: N-(5-chloro-6,6-dimethoxy-3-oxo-1-cyclohexa-1,4-dienyl)-2-(4-phenylmethoxyphenoxy)acetamide IUPAC Name: N-(5-chloro-6,6-dimethoxy-3-oxocyclohexa-1,4-dien-1-yl)-2-(4-phenylmethoxyphenoxy)acetamide Traditional Name: 2-(4-benzoxyphenoxy)-N-(5-chloro-3-keto-6,6-dimethoxy-cyclohexa-1,4-dien-1-yl)acetamide Formula: C23H22ClNO6 MolecularWeight: 443.87688

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Descriptors Computed from Structure

Canonical SMILES:

COC1(C(=CC(=O)C=C1Cl)NC(=O)COC2=CC=C(C=C2)OCC3=CC=CC=C3)OC

Isomeric SMILES

COC1(C(=CC(=O)C=C1Cl)NC(=O)COC2=CC=C(C=C2)OCC3=CC=CC=C3)OC

InChI

InChI=1S/C23H22ClNO6/c1-28-23(29-2)20(24)12-17(26)13-21(23)25-22(27)15-31-19-10-8-18(9-11-19)30-14-16-6-4-3-5-7-16/h3-13H,14-15H2,1-2H3,(H,25,27)