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

Systemtic Name: N-(3-chloranyl-2-methyl-phenyl)-2-[(3,4-dimethylphenyl)amino]ethanamide Openeye Name: N-(3-chloro-2-methyl-phenyl)-2-(3,4-dimethylanilino)acetamide CAS Name: N-(3-chloro-2-methylphenyl)-2-(3,4-dimethylanilino)acetamide IUPAC Name: N-(3-chloro-2-methylphenyl)-2-(3,4-dimethylanilino)acetamide Traditional Name: N-(3-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/c1-11-7-8-14(9-12(11)2)19-10-17(21)20-16-6-4-5-15(18)13(16)3/h4-9,19H,10H2,1-3H3,(H,20,21)