2-(4-chloranylphenoxy)-N-[(2R)-1-methoxypropan-2-yl]ethanamide

Systemtic Name: 2-(4-chloranylphenoxy)-N-[(2R)-1-methoxypropan-2-yl]ethanamide Openeye Name: 2-(4-chlorophenoxy)-N-[(1R)-2-methoxy-1-methyl-ethyl]acetamide CAS Name: 2-(4-chlorophenoxy)-N-[(2R)-1-methoxypropan-2-yl]acetamide IUPAC Name: 2-(4-chlorophenoxy)-N-[(2R)-1-methoxypropan-2-yl]acetamide Traditional Name: 2-(4-chlorophenoxy)-N-[(1R)-2-methoxy-1-methyl-ethyl]acetamide Formula: C12H16ClNO3 MolecularWeight: 257.71334

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H16ClNO3/c1-9(7-16-2)14-12(15)8-17-11-5-3-10(13)4-6-11/h3-6,9H,7-8H2,1-2H3,(H,14,15)/t9-/m1/s1