2-[(2-chloranyl-4-methyl-phenyl)amino]-N-(2,6-diethylphenyl)ethanamide

Systemtic Name: 2-[(2-chloranyl-4-methyl-phenyl)amino]-N-(2,6-diethylphenyl)ethanamide Openeye Name: 2-(2-chloro-4-methyl-anilino)-N-(2,6-diethylphenyl)acetamide CAS Name: 2-(2-chloro-4-methylanilino)-N-(2,6-diethylphenyl)acetamide IUPAC Name: 2-(2-chloro-4-methylanilino)-N-(2,6-diethylphenyl)acetamide Traditional Name: 2-(2-chloro-4-methyl-anilino)-N-(2,6-diethylphenyl)acetamide Formula: C19H23ClN2O MolecularWeight: 330.85172

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23ClN2O/c1-4-14-7-6-8-15(5-2)19(14)22-18(23)12-21-17-10-9-13(3)11-16(17)20/h6-11,21H,4-5,12H2,1-3H3,(H,22,23)