2-(2-chloranyl-5-methyl-phenoxy)-N-(2,3-dimethylphenyl)ethanamide

Systemtic Name: 2-(2-chloranyl-5-methyl-phenoxy)-N-(2,3-dimethylphenyl)ethanamide Openeye Name: 2-(2-chloro-5-methyl-phenoxy)-N-(2,3-dimethylphenyl)acetamide CAS Name: 2-(2-chloro-5-methylphenoxy)-N-(2,3-dimethylphenyl)acetamide IUPAC Name: 2-(2-chloro-5-methylphenoxy)-N-(2,3-dimethylphenyl)acetamide Traditional Name: 2-(2-chloro-5-methyl-phenoxy)-N-(2,3-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=CC=CC(=C2C)C

Isomeric SMILES

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

InChI

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