2-(4-chloranyl-2-methyl-phenoxy)-N-methoxy-ethanamide

Systemtic Name: 2-(4-chloranyl-2-methyl-phenoxy)-N-methoxy-ethanamide Openeye Name: 2-(4-chloro-2-methyl-phenoxy)-N-methoxy-acetamide CAS Name: 2-(4-chloro-2-methylphenoxy)-N-methoxyacetamide IUPAC Name: 2-(4-chloro-2-methylphenoxy)-N-methoxyacetamide Traditional Name: 2-(4-chloro-2-methyl-phenoxy)-N-methoxy-acetamide Formula: C10H12ClNO3 MolecularWeight: 229.66018

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)OCC(=O)NOC

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)OCC(=O)NOC

InChI

InChI=1S/C10H12ClNO3/c1-7-5-8(11)3-4-9(7)15-6-10(13)12-14-2/h3-5H,6H2,1-2H3,(H,12,13)