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

Systemtic Name: N-[(2R)-1-methoxypropan-2-yl]-2-phenoxy-ethanamide Openeye Name: N-[(1R)-2-methoxy-1-methyl-ethyl]-2-phenoxy-acetamide CAS Name: N-[(2R)-1-methoxypropan-2-yl]-2-phenoxyacetamide IUPAC Name: N-[(2R)-1-methoxypropan-2-yl]-2-phenoxyacetamide Traditional Name: N-[(1R)-2-methoxy-1-methyl-ethyl]-2-phenoxy-acetamide Formula: C12H17NO3 MolecularWeight: 223.26828

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H17NO3/c1-10(8-15-2)13-12(14)9-16-11-6-4-3-5-7-11/h3-7,10H,8-9H2,1-2H3,(H,13,14)/t10-/m1/s1