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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OCC(=O)NC2=CC(=C(C=C2OC)Cl)OC)CC=C

Isomeric SMILES

COC1=CC(=C(C=C1)OCC(=O)NC2=CC(=C(C=C2OC)Cl)OC)CC=C

InChI

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