2-[(4-chloranyl-2,5-dimethoxy-phenyl)amino]-N-(2-ethyl-6-methyl-phenyl)ethanamide

Systemtic Name: 2-[(4-chloranyl-2,5-dimethoxy-phenyl)amino]-N-(2-ethyl-6-methyl-phenyl)ethanamide Openeye Name: 2-(4-chloro-2,5-dimethoxy-anilino)-N-(2-ethyl-6-methyl-phenyl)acetamide CAS Name: 2-(4-chloro-2,5-dimethoxyanilino)-N-(2-ethyl-6-methylphenyl)acetamide IUPAC Name: 2-(4-chloro-2,5-dimethoxyanilino)-N-(2-ethyl-6-methylphenyl)acetamide Traditional Name: 2-(4-chloro-2,5-dimethoxy-anilino)-N-(2-ethyl-6-methyl-phenyl)acetamide Formula: C19H23ClN2O3 MolecularWeight: 362.85052

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC(=C1NC(=O)CNC2=CC(=C(C=C2OC)Cl)OC)C

Isomeric SMILES

CCC1=CC=CC(=C1NC(=O)CNC2=CC(=C(C=C2OC)Cl)OC)C

InChI

InChI=1S/C19H23ClN2O3/c1-5-13-8-6-7-12(2)19(13)22-18(23)11-21-15-10-16(24-3)14(20)9-17(15)25-4/h6-10,21H,5,11H2,1-4H3,(H,22,23)