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

Systemtic Name: 2-[(4-chloranyl-2,5-dimethoxy-phenyl)amino]-N-(3,4-dimethoxyphenyl)ethanamide Openeye Name: 2-(4-chloro-2,5-dimethoxy-anilino)-N-(3,4-dimethoxyphenyl)acetamide CAS Name: 2-(4-chloro-2,5-dimethoxyanilino)-N-(3,4-dimethoxyphenyl)acetamide IUPAC Name: 2-(4-chloro-2,5-dimethoxyanilino)-N-(3,4-dimethoxyphenyl)acetamide Traditional Name: 2-(4-chloro-2,5-dimethoxy-anilino)-N-(3,4-dimethoxyphenyl)acetamide Formula: C18H21ClN2O5 MolecularWeight: 380.82274

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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