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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NCC(=O)NC2=C(C=C(C=C2)Cl)C

Isomeric SMILES

CC1=C(C(=CC=C1)C)NCC(=O)NC2=C(C=C(C=C2)Cl)C

InChI

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