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

Systemtic Name: 2-[(4-chloranyl-2-methoxy-5-methyl-phenyl)amino]-N-(2,6-dimethylphenyl)ethanamide Openeye Name: 2-(4-chloro-2-methoxy-5-methyl-anilino)-N-(2,6-dimethylphenyl)acetamide CAS Name: 2-(4-chloro-2-methoxy-5-methylanilino)-N-(2,6-dimethylphenyl)acetamide IUPAC Name: 2-(4-chloro-2-methoxy-5-methylanilino)-N-(2,6-dimethylphenyl)acetamide Traditional Name: 2-(4-chloro-2-methoxy-5-methyl-anilino)-N-(2,6-dimethylphenyl)acetamide Formula: C18H21ClN2O2 MolecularWeight: 332.82454

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21ClN2O2/c1-11-6-5-7-12(2)18(11)21-17(22)10-20-15-8-13(3)14(19)9-16(15)23-4/h5-9,20H,10H2,1-4H3,(H,21,22)