N-(3,4-dichlorophenyl)-2-(2,3,6-trimethylphenoxy)ethanamide

Systemtic Name: N-(3,4-dichlorophenyl)-2-(2,3,6-trimethylphenoxy)ethanamide Openeye Name: N-(3,4-dichlorophenyl)-2-(2,3,6-trimethylphenoxy)acetamide CAS Name: N-(3,4-dichlorophenyl)-2-(2,3,6-trimethylphenoxy)acetamide IUPAC Name: N-(3,4-dichlorophenyl)-2-(2,3,6-trimethylphenoxy)acetamide Traditional Name: N-(3,4-dichlorophenyl)-2-(2,3,6-trimethylphenoxy)acetamide Formula: C17H17Cl2NO2 MolecularWeight: 338.22838

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C=C1)C)OCC(=O)NC2=CC(=C(C=C2)Cl)Cl)C

Isomeric SMILES

CC1=C(C(=C(C=C1)C)OCC(=O)NC2=CC(=C(C=C2)Cl)Cl)C

InChI

InChI=1S/C17H17Cl2NO2/c1-10-4-5-11(2)17(12(10)3)22-9-16(21)20-13-6-7-14(18)15(19)8-13/h4-8H,9H2,1-3H3,(H,20,21)