2-(4-chloranyl-2-methyl-phenoxy)-N-(2,6-diethylphenyl)ethanamide

Systemtic Name: 2-(4-chloranyl-2-methyl-phenoxy)-N-(2,6-diethylphenyl)ethanamide Openeye Name: 2-(4-chloro-2-methyl-phenoxy)-N-(2,6-diethylphenyl)acetamide CAS Name: 2-(4-chloro-2-methylphenoxy)-N-(2,6-diethylphenyl)acetamide IUPAC Name: 2-(4-chloro-2-methylphenoxy)-N-(2,6-diethylphenyl)acetamide Traditional Name: 2-(4-chloro-2-methyl-phenoxy)-N-(2,6-diethylphenyl)acetamide Formula: C19H22ClNO2 MolecularWeight: 331.83648

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=CC=C1)CC)NC(=O)COC2=C(C=C(C=C2)Cl)C

Isomeric SMILES

CCC1=C(C(=CC=C1)CC)NC(=O)COC2=C(C=C(C=C2)Cl)C

InChI

InChI=1S/C19H22ClNO2/c1-4-14-7-6-8-15(5-2)19(14)21-18(22)12-23-17-10-9-16(20)11-13(17)3/h6-11H,4-5,12H2,1-3H3,(H,21,22)