2-[(3-chloranyl-4-methyl-phenyl)amino]-N-(2,6-dimethylphenyl)ethanamide

Systemtic Name: 2-[(3-chloranyl-4-methyl-phenyl)amino]-N-(2,6-dimethylphenyl)ethanamide Openeye Name: 2-(3-chloro-4-methyl-anilino)-N-(2,6-dimethylphenyl)acetamide CAS Name: 2-(3-chloro-4-methylanilino)-N-(2,6-dimethylphenyl)acetamide IUPAC Name: 2-(3-chloro-4-methylanilino)-N-(2,6-dimethylphenyl)acetamide Traditional Name: 2-(3-chloro-4-methyl-anilino)-N-(2,6-dimethylphenyl)acetamide Formula: C17H19ClN2O MolecularWeight: 302.79856

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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