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

Systemtic Name: 2-(4-chloranyl-2,6-dimethyl-phenoxy)-N-(2,4,6-trimethylphenyl)ethanamide Openeye Name: 2-(4-chloro-2,6-dimethyl-phenoxy)-N-(2,4,6-trimethylphenyl)acetamide CAS Name: 2-(4-chloro-2,6-dimethylphenoxy)-N-(2,4,6-trimethylphenyl)acetamide IUPAC Name: 2-(4-chloro-2,6-dimethylphenoxy)-N-(2,4,6-trimethylphenyl)acetamide Traditional Name: 2-(4-chloro-2,6-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=C(C=C(C=C2C)Cl)C)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)NC(=O)COC2=C(C=C(C=C2C)Cl)C)C

InChI

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