2-(4-tert-butylphenoxy)-N-(4-chloranyl-2,5-dimethoxy-phenyl)-2-methyl-propanamide

Systemtic Name: 2-(4-tert-butylphenoxy)-N-(4-chloranyl-2,5-dimethoxy-phenyl)-2-methyl-propanamide Openeye Name: 2-(4-tert-butylphenoxy)-N-(4-chloro-2,5-dimethoxy-phenyl)-2-methyl-propanamide CAS Name: 2-(4-tert-butylphenoxy)-N-(4-chloro-2,5-dimethoxyphenyl)-2-methylpropanamide IUPAC Name: 2-(4-tert-butylphenoxy)-N-(4-chloro-2,5-dimethoxyphenyl)-2-methylpropanamide Traditional Name: 2-(4-tert-butylphenoxy)-N-(4-chloro-2,5-dimethoxy-phenyl)-2-methyl-propionamide Formula: C22H28ClNO4 MolecularWeight: 405.91502

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H28ClNO4/c1-21(2,3)14-8-10-15(11-9-14)28-22(4,5)20(25)24-17-13-18(26-6)16(23)12-19(17)27-7/h8-13H,1-7H3,(H,24,25)