N-(2-chloranyl-4,6-dimethyl-phenyl)-2-(2,3,6-trimethylphenoxy)ethanamide

Systemtic Name: N-(2-chloranyl-4,6-dimethyl-phenyl)-2-(2,3,6-trimethylphenoxy)ethanamide Openeye Name: N-(2-chloro-4,6-dimethyl-phenyl)-2-(2,3,6-trimethylphenoxy)acetamide CAS Name: N-(2-chloro-4,6-dimethylphenyl)-2-(2,3,6-trimethylphenoxy)acetamide IUPAC Name: N-(2-chloro-4,6-dimethylphenyl)-2-(2,3,6-trimethylphenoxy)acetamide Traditional Name: N-(2-chloro-4,6-dimethyl-phenyl)-2-(2,3,6-trimethylphenoxy)acetamide Formula: C19H22ClNO2 MolecularWeight: 331.83648

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C=C1)C)OCC(=O)NC2=C(C=C(C=C2Cl)C)C)C

Isomeric SMILES

CC1=C(C(=C(C=C1)C)OCC(=O)NC2=C(C=C(C=C2Cl)C)C)C

InChI

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