2-(2-chloranyl-6-methyl-phenoxy)-N-(2,6-dimethylphenyl)ethanamide

Systemtic Name: 2-(2-chloranyl-6-methyl-phenoxy)-N-(2,6-dimethylphenyl)ethanamide Openeye Name: 2-(2-chloro-6-methyl-phenoxy)-N-(2,6-dimethylphenyl)acetamide CAS Name: 2-(2-chloro-6-methylphenoxy)-N-(2,6-dimethylphenyl)acetamide IUPAC Name: 2-(2-chloro-6-methylphenoxy)-N-(2,6-dimethylphenyl)acetamide Traditional Name: 2-(2-chloro-6-methyl-phenoxy)-N-(2,6-dimethylphenyl)acetamide Formula: C17H18ClNO2 MolecularWeight: 303.78332

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC(=O)COC2=C(C=CC=C2Cl)C

Isomeric SMILES

CC1=C(C(=CC=C1)C)NC(=O)COC2=C(C=CC=C2Cl)C

InChI

InChI=1S/C17H18ClNO2/c1-11-6-4-7-12(2)16(11)19-15(20)10-21-17-13(3)8-5-9-14(17)18/h4-9H,10H2,1-3H3,(H,19,20)