2-[(3-chloranyl-2-methyl-phenyl)amino]-N-(2,6-diethylphenyl)ethanamide

Systemtic Name: 2-[(3-chloranyl-2-methyl-phenyl)amino]-N-(2,6-diethylphenyl)ethanamide Openeye Name: 2-(3-chloro-2-methyl-anilino)-N-(2,6-diethylphenyl)acetamide CAS Name: 2-(3-chloro-2-methylanilino)-N-(2,6-diethylphenyl)acetamide IUPAC Name: 2-(3-chloro-2-methylanilino)-N-(2,6-diethylphenyl)acetamide Traditional Name: 2-(3-chloro-2-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(=CC=C2)Cl)C

Isomeric SMILES

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

InChI

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