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

Systemtic Name: 2-[(3-chloranyl-4-methyl-phenyl)amino]-N-(3,5-dimethylphenyl)ethanamide Openeye Name: 2-(3-chloro-4-methyl-anilino)-N-(3,5-dimethylphenyl)acetamide CAS Name: 2-(3-chloro-4-methylanilino)-N-(3,5-dimethylphenyl)acetamide IUPAC Name: 2-(3-chloro-4-methylanilino)-N-(3,5-dimethylphenyl)acetamide Traditional Name: 2-(3-chloro-4-methyl-anilino)-N-(3,5-dimethylphenyl)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=CC(=CC(=C2)C)C)Cl

Isomeric SMILES

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

InChI

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