N-(5-tert-butyl-2-methoxy-phenyl)-2-[(4-chloranyl-2,5-dimethoxy-phenyl)amino]ethanamide

Systemtic Name: N-(5-tert-butyl-2-methoxy-phenyl)-2-[(4-chloranyl-2,5-dimethoxy-phenyl)amino]ethanamide Openeye Name: N-(5-tert-butyl-2-methoxy-phenyl)-2-(4-chloro-2,5-dimethoxy-anilino)acetamide CAS Name: N-(5-tert-butyl-2-methoxyphenyl)-2-(4-chloro-2,5-dimethoxyanilino)acetamide IUPAC Name: N-(5-tert-butyl-2-methoxyphenyl)-2-(4-chloro-2,5-dimethoxyanilino)acetamide Traditional Name: N-(5-tert-butyl-2-methoxy-phenyl)-2-(4-chloro-2,5-dimethoxy-anilino)acetamide Formula: C21H27ClN2O4 MolecularWeight: 406.90308

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H27ClN2O4/c1-21(2,3)13-7-8-17(26-4)16(9-13)24-20(25)12-23-15-11-18(27-5)14(22)10-19(15)28-6/h7-11,23H,12H2,1-6H3,(H,24,25)