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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)NC(=O)CNC2=C(C=C(C(=C2)C)Cl)OC)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)NC(=O)CNC2=C(C=C(C(=C2)C)Cl)OC)C

InChI

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