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

Systemtic Name: 2-[(5-chloranyl-2-methyl-phenyl)amino]-N-(3,4-dimethylphenyl)ethanamide Openeye Name: 2-(5-chloro-2-methyl-anilino)-N-(3,4-dimethylphenyl)acetamide CAS Name: 2-(5-chloro-2-methylanilino)-N-(3,4-dimethylphenyl)acetamide IUPAC Name: 2-(5-chloro-2-methylanilino)-N-(3,4-dimethylphenyl)acetamide Traditional Name: 2-(5-chloro-2-methyl-anilino)-N-(3,4-dimethylphenyl)acetamide Formula: C17H19ClN2O MolecularWeight: 302.79856

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H19ClN2O/c1-11-5-7-15(8-13(11)3)20-17(21)10-19-16-9-14(18)6-4-12(16)2/h4-9,19H,10H2,1-3H3,(H,20,21)