2-(4-chloranyl-3-methyl-phenoxy)-N-(2-ethoxyphenyl)ethanamide

Systemtic Name: 2-(4-chloranyl-3-methyl-phenoxy)-N-(2-ethoxyphenyl)ethanamide Openeye Name: 2-(4-chloro-3-methyl-phenoxy)-N-(2-ethoxyphenyl)acetamide CAS Name: 2-(4-chloro-3-methylphenoxy)-N-(2-ethoxyphenyl)acetamide IUPAC Name: 2-(4-chloro-3-methylphenoxy)-N-(2-ethoxyphenyl)acetamide Traditional Name: 2-(4-chloro-3-methyl-phenoxy)-N-o-phenetyl-acetamide Formula: C17H18ClNO3 MolecularWeight: 319.78272

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC(=O)COC2=CC(=C(C=C2)Cl)C

Isomeric SMILES

CCOC1=CC=CC=C1NC(=O)COC2=CC(=C(C=C2)Cl)C

InChI

InChI=1S/C17H18ClNO3/c1-3-21-16-7-5-4-6-15(16)19-17(20)11-22-13-8-9-14(18)12(2)10-13/h4-10H,3,11H2,1-2H3,(H,19,20)