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

Systemtic Name: 2-[(4-chloranyl-2,5-dimethoxy-phenyl)amino]-N-(2-methylbutan-2-yl)ethanamide Openeye Name: 2-(4-chloro-2,5-dimethoxy-anilino)-N-(1,1-dimethylpropyl)acetamide CAS Name: 2-(4-chloro-2,5-dimethoxyanilino)-N-(2-methylbutan-2-yl)acetamide IUPAC Name: 2-(4-chloro-2,5-dimethoxyanilino)-N-(2-methylbutan-2-yl)acetamide Traditional Name: N-tert-amyl-2-(4-chloro-2,5-dimethoxy-anilino)acetamide Formula: C15H23ClN2O3 MolecularWeight: 314.80772

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)NC(=O)CNC1=CC(=C(C=C1OC)Cl)OC

Isomeric SMILES

CCC(C)(C)NC(=O)CNC1=CC(=C(C=C1OC)Cl)OC

InChI

InChI=1S/C15H23ClN2O3/c1-6-15(2,3)18-14(19)9-17-11-8-12(20-4)10(16)7-13(11)21-5/h7-8,17H,6,9H2,1-5H3,(H,18,19)