2-(4-chloranyl-3,5-dimethyl-phenoxy)-N-(2,4,6-trimethylphenyl)ethanamide

Systemtic Name: 2-(4-chloranyl-3,5-dimethyl-phenoxy)-N-(2,4,6-trimethylphenyl)ethanamide Openeye Name: 2-(4-chloro-3,5-dimethyl-phenoxy)-N-(2,4,6-trimethylphenyl)acetamide CAS Name: 2-(4-chloro-3,5-dimethylphenoxy)-N-(2,4,6-trimethylphenyl)acetamide IUPAC Name: 2-(4-chloro-3,5-dimethylphenoxy)-N-(2,4,6-trimethylphenyl)acetamide Traditional Name: 2-(4-chloro-3,5-dimethyl-phenoxy)-N-mesityl-acetamide Formula: C19H22ClNO2 MolecularWeight: 331.83648

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)NC(=O)COC2=CC(=C(C(=C2)C)Cl)C)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)NC(=O)COC2=CC(=C(C(=C2)C)Cl)C)C

InChI

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