2-(2-chloranyl-5-methyl-phenoxy)-N-(2,6-dimethylphenyl)ethanamide

Systemtic Name: 2-(2-chloranyl-5-methyl-phenoxy)-N-(2,6-dimethylphenyl)ethanamide Openeye Name: 2-(2-chloro-5-methyl-phenoxy)-N-(2,6-dimethylphenyl)acetamide CAS Name: 2-(2-chloro-5-methylphenoxy)-N-(2,6-dimethylphenyl)acetamide IUPAC Name: 2-(2-chloro-5-methylphenoxy)-N-(2,6-dimethylphenyl)acetamide Traditional Name: 2-(2-chloro-5-methyl-phenoxy)-N-(2,6-dimethylphenyl)acetamide Formula: C17H18ClNO2 MolecularWeight: 303.78332

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)Cl)OCC(=O)NC2=C(C=CC=C2C)C

Isomeric SMILES

CC1=CC(=C(C=C1)Cl)OCC(=O)NC2=C(C=CC=C2C)C

InChI

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