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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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