N-(3-chloranyl-2,6-diethyl-phenyl)-2-[(2,4-dimethylphenyl)amino]ethanamide

Systemtic Name: N-(3-chloranyl-2,6-diethyl-phenyl)-2-[(2,4-dimethylphenyl)amino]ethanamide Openeye Name: N-(3-chloro-2,6-diethyl-phenyl)-2-(2,4-dimethylanilino)acetamide CAS Name: N-(3-chloro-2,6-diethylphenyl)-2-(2,4-dimethylanilino)acetamide IUPAC Name: N-(3-chloro-2,6-diethylphenyl)-2-(2,4-dimethylanilino)acetamide Traditional Name: N-(3-chloro-2,6-diethyl-phenyl)-2-(2,4-dimethylanilino)acetamide Formula: C20H25ClN2O MolecularWeight: 344.8783

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=C(C=C1)Cl)CC)NC(=O)CNC2=C(C=C(C=C2)C)C

Isomeric SMILES

CCC1=C(C(=C(C=C1)Cl)CC)NC(=O)CNC2=C(C=C(C=C2)C)C

InChI

InChI=1S/C20H25ClN2O/c1-5-15-8-9-17(21)16(6-2)20(15)23-19(24)12-22-18-10-7-13(3)11-14(18)4/h7-11,22H,5-6,12H2,1-4H3,(H,23,24)