N-(5-chloranyl-2,4-dimethoxy-phenyl)-2-[2-(phenylcarbonyl)-5-prop-2-enoxy-phenoxy]ethanamide

Systemtic Name: N-(5-chloranyl-2,4-dimethoxy-phenyl)-2-[2-(phenylcarbonyl)-5-prop-2-enoxy-phenoxy]ethanamide Openeye Name: 2-(5-allyloxy-2-benzoyl-phenoxy)-N-(5-chloro-2,4-dimethoxy-phenyl)acetamide CAS Name: 2-(2-benzoyl-5-prop-2-enoxyphenoxy)-N-(5-chloro-2,4-dimethoxyphenyl)acetamide IUPAC Name: 2-(2-benzoyl-5-prop-2-enoxyphenoxy)-N-(5-chloro-2,4-dimethoxyphenyl)acetamide Traditional Name: 2-(5-allyloxy-2-benzoyl-phenoxy)-N-(5-chloro-2,4-dimethoxy-phenyl)acetamide Formula: C26H24ClNO6 MolecularWeight: 481.92486

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1NC(=O)COC2=C(C=CC(=C2)OCC=C)C(=O)C3=CC=CC=C3)Cl)OC

Isomeric SMILES

COC1=CC(=C(C=C1NC(=O)COC2=C(C=CC(=C2)OCC=C)C(=O)C3=CC=CC=C3)Cl)OC

InChI

InChI=1S/C26H24ClNO6/c1-4-12-33-18-10-11-19(26(30)17-8-6-5-7-9-17)22(13-18)34-16-25(29)28-21-14-20(27)23(31-2)15-24(21)32-3/h4-11,13-15H,1,12,16H2,2-3H3,(H,28,29)