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

Systemtic Name: N-(5-chloranyl-2,4-dimethoxy-phenyl)-2-(3,4-dimethoxyphenyl)ethanamide Openeye Name: N-(5-chloro-2,4-dimethoxy-phenyl)-2-(3,4-dimethoxyphenyl)acetamide CAS Name: N-(5-chloro-2,4-dimethoxyphenyl)-2-(3,4-dimethoxyphenyl)acetamide IUPAC Name: N-(5-chloro-2,4-dimethoxyphenyl)-2-(3,4-dimethoxyphenyl)acetamide Traditional Name: N-(5-chloro-2,4-dimethoxy-phenyl)-2-(3,4-dimethoxyphenyl)acetamide Formula: C18H20ClNO5 MolecularWeight: 365.8081

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20ClNO5/c1-22-14-6-5-11(7-17(14)25-4)8-18(21)20-13-9-12(19)15(23-2)10-16(13)24-3/h5-7,9-10H,8H2,1-4H3,(H,20,21)