2-(3-chloranylphenoxy)-N-(2-ethyl-6-methyl-phenyl)ethanamide

Systemtic Name: 2-(3-chloranylphenoxy)-N-(2-ethyl-6-methyl-phenyl)ethanamide Openeye Name: 2-(3-chlorophenoxy)-N-(2-ethyl-6-methyl-phenyl)acetamide CAS Name: 2-(3-chlorophenoxy)-N-(2-ethyl-6-methylphenyl)acetamide IUPAC Name: 2-(3-chlorophenoxy)-N-(2-ethyl-6-methylphenyl)acetamide Traditional Name: 2-(3-chlorophenoxy)-N-(2-ethyl-6-methyl-phenyl)acetamide Formula: C17H18ClNO2 MolecularWeight: 303.78332

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC(=C1NC(=O)COC2=CC(=CC=C2)Cl)C

Isomeric SMILES

CCC1=CC=CC(=C1NC(=O)COC2=CC(=CC=C2)Cl)C

InChI

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