2-[2,4-bis(chloranyl)phenoxy]-N-(1-methoxypropan-2-yl)ethanamide

Systemtic Name: 2-[2,4-bis(chloranyl)phenoxy]-N-(1-methoxypropan-2-yl)ethanamide Openeye Name: 2-(2,4-dichlorophenoxy)-N-(2-methoxy-1-methyl-ethyl)acetamide CAS Name: 2-(2,4-dichlorophenoxy)-N-(1-methoxypropan-2-yl)acetamide IUPAC Name: 2-(2,4-dichlorophenoxy)-N-(1-methoxypropan-2-yl)acetamide Traditional Name: 2-(2,4-dichlorophenoxy)-N-(2-methoxy-1-methyl-ethyl)acetamide Formula: C12H15Cl2NO3 MolecularWeight: 292.1584

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC)NC(=O)COC1=C(C=C(C=C1)Cl)Cl

Isomeric SMILES

CC(COC)NC(=O)COC1=C(C=C(C=C1)Cl)Cl

InChI

InChI=1S/C12H15Cl2NO3/c1-8(6-17-2)15-12(16)7-18-11-4-3-9(13)5-10(11)14/h3-5,8H,6-7H2,1-2H3,(H,15,16)