N-(2-chloranyl-4,6-dimethyl-phenyl)-2-[(4-methylphenyl)amino]ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NCC(=O)NC2=C(C=C(C=C2Cl)C)C

Isomeric SMILES

CC1=CC=C(C=C1)NCC(=O)NC2=C(C=C(C=C2Cl)C)C

InChI

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