2-[(4-chloranyl-2-methoxy-5-methyl-phenyl)amino]-N-(3,4-dimethylphenyl)ethanamide

Systemtic Name: 2-[(4-chloranyl-2-methoxy-5-methyl-phenyl)amino]-N-(3,4-dimethylphenyl)ethanamide Openeye Name: 2-(4-chloro-2-methoxy-5-methyl-anilino)-N-(3,4-dimethylphenyl)acetamide CAS Name: 2-(4-chloro-2-methoxy-5-methylanilino)-N-(3,4-dimethylphenyl)acetamide IUPAC Name: 2-(4-chloro-2-methoxy-5-methylanilino)-N-(3,4-dimethylphenyl)acetamide Traditional Name: 2-(4-chloro-2-methoxy-5-methyl-anilino)-N-(3,4-dimethylphenyl)acetamide Formula: C18H21ClN2O2 MolecularWeight: 332.82454

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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