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

Systemtic Name: 2-[(4-chloranyl-2-methoxy-5-methyl-phenyl)amino]-N-(2-ethyl-6-methyl-phenyl)ethanamide Openeye Name: 2-(4-chloro-2-methoxy-5-methyl-anilino)-N-(2-ethyl-6-methyl-phenyl)acetamide CAS Name: 2-(4-chloro-2-methoxy-5-methylanilino)-N-(2-ethyl-6-methylphenyl)acetamide IUPAC Name: 2-(4-chloro-2-methoxy-5-methylanilino)-N-(2-ethyl-6-methylphenyl)acetamide Traditional Name: 2-(4-chloro-2-methoxy-5-methyl-anilino)-N-(2-ethyl-6-methyl-phenyl)acetamide Formula: C19H23ClN2O2 MolecularWeight: 346.85112

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC(=C1NC(=O)CNC2=C(C=C(C(=C2)C)Cl)OC)C

Isomeric SMILES

CCC1=CC=CC(=C1NC(=O)CNC2=C(C=C(C(=C2)C)Cl)OC)C

InChI

InChI=1S/C19H23ClN2O2/c1-5-14-8-6-7-12(2)19(14)22-18(23)11-21-16-9-13(3)15(20)10-17(16)24-4/h6-10,21H,5,11H2,1-4H3,(H,22,23)