N-(5-chloranyl-2,4-dimethoxy-phenyl)-2-(2-methoxy-4-prop-2-enyl-phenoxy)ethanamide

Systemtic Name: N-(5-chloranyl-2,4-dimethoxy-phenyl)-2-(2-methoxy-4-prop-2-enyl-phenoxy)ethanamide Openeye Name: 2-(4-allyl-2-methoxy-phenoxy)-N-(5-chloro-2,4-dimethoxy-phenyl)acetamide CAS Name: N-(5-chloro-2,4-dimethoxyphenyl)-2-(2-methoxy-4-prop-2-enylphenoxy)acetamide IUPAC Name: N-(5-chloro-2,4-dimethoxyphenyl)-2-(2-methoxy-4-prop-2-enylphenoxy)acetamide Traditional Name: 2-(4-allyl-2-methoxy-phenoxy)-N-(5-chloro-2,4-dimethoxy-phenyl)acetamide Formula: C20H22ClNO5 MolecularWeight: 391.84538

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22ClNO5/c1-5-6-13-7-8-16(19(9-13)26-4)27-12-20(23)22-15-10-14(21)17(24-2)11-18(15)25-3/h5,7-11H,1,6,12H2,2-4H3,(H,22,23)