N-(4-chloranyl-2,5-dimethoxy-phenyl)-2-(2,3,4-trimethoxyphenyl)ethanamide

Systemtic Name: N-(4-chloranyl-2,5-dimethoxy-phenyl)-2-(2,3,4-trimethoxyphenyl)ethanamide Openeye Name: N-(4-chloro-2,5-dimethoxy-phenyl)-2-(2,3,4-trimethoxyphenyl)acetamide CAS Name: N-(4-chloro-2,5-dimethoxyphenyl)-2-(2,3,4-trimethoxyphenyl)acetamide IUPAC Name: N-(4-chloro-2,5-dimethoxyphenyl)-2-(2,3,4-trimethoxyphenyl)acetamide Traditional Name: N-(4-chloro-2,5-dimethoxy-phenyl)-2-(2,3,4-trimethoxyphenyl)acetamide Formula: C19H22ClNO6 MolecularWeight: 395.83408

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22ClNO6/c1-23-14-7-6-11(18(26-4)19(14)27-5)8-17(22)21-13-10-15(24-2)12(20)9-16(13)25-3/h6-7,9-10H,8H2,1-5H3,(H,21,22)