2-[3,4-bis(chloranyl)phenoxy]-N-[(2R)-1-methoxypropan-2-yl]ethanamide

Systemtic Name: 2-[3,4-bis(chloranyl)phenoxy]-N-[(2R)-1-methoxypropan-2-yl]ethanamide Openeye Name: 2-(3,4-dichlorophenoxy)-N-[(1R)-2-methoxy-1-methyl-ethyl]acetamide CAS Name: 2-(3,4-dichlorophenoxy)-N-[(2R)-1-methoxypropan-2-yl]acetamide IUPAC Name: 2-(3,4-dichlorophenoxy)-N-[(2R)-1-methoxypropan-2-yl]acetamide Traditional Name: 2-(3,4-dichlorophenoxy)-N-[(1R)-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=CC(=C(C=C1)Cl)Cl

Isomeric SMILES

C[C@H](COC)NC(=O)COC1=CC(=C(C=C1)Cl)Cl

InChI

InChI=1S/C12H15Cl2NO3/c1-8(6-17-2)15-12(16)7-18-9-3-4-10(13)11(14)5-9/h3-5,8H,6-7H2,1-2H3,(H,15,16)/t8-/m1/s1