2-[(4-chloranyl-2,5-dimethoxy-phenyl)amino]-N-(2,5-dimethoxyphenyl)ethanamide

Systemtic Name: 2-[(4-chloranyl-2,5-dimethoxy-phenyl)amino]-N-(2,5-dimethoxyphenyl)ethanamide Openeye Name: 2-(4-chloro-2,5-dimethoxy-anilino)-N-(2,5-dimethoxyphenyl)acetamide CAS Name: 2-(4-chloro-2,5-dimethoxyanilino)-N-(2,5-dimethoxyphenyl)acetamide IUPAC Name: 2-(4-chloro-2,5-dimethoxyanilino)-N-(2,5-dimethoxyphenyl)acetamide Traditional Name: 2-(4-chloro-2,5-dimethoxy-anilino)-N-(2,5-dimethoxyphenyl)acetamide Formula: C18H21ClN2O5 MolecularWeight: 380.82274

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)NC(=O)CNC2=CC(=C(C=C2OC)Cl)OC

Isomeric SMILES

COC1=CC(=C(C=C1)OC)NC(=O)CNC2=CC(=C(C=C2OC)Cl)OC

InChI

InChI=1S/C18H21ClN2O5/c1-23-11-5-6-15(24-2)14(7-11)21-18(22)10-20-13-9-16(25-3)12(19)8-17(13)26-4/h5-9,20H,10H2,1-4H3,(H,21,22)