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

Systemtic Name: 2-(2-acetamidophenoxy)-N-[(2R)-1-methoxypropan-2-yl]ethanamide Openeye Name: 2-(2-acetamidophenoxy)-N-[(1R)-2-methoxy-1-methyl-ethyl]acetamide CAS Name: 2-(2-acetamidophenoxy)-N-[(2R)-1-methoxypropan-2-yl]acetamide IUPAC Name: 2-(2-acetamidophenoxy)-N-[(2R)-1-methoxypropan-2-yl]acetamide Traditional Name: 2-(2-acetamidophenoxy)-N-[(1R)-2-methoxy-1-methyl-ethyl]acetamide Formula: C14H20N2O4 MolecularWeight: 280.3196

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC)NC(=O)COC1=CC=CC=C1NC(=O)C

Isomeric SMILES

C[C@H](COC)NC(=O)COC1=CC=CC=C1NC(=O)C

InChI

InChI=1S/C14H20N2O4/c1-10(8-19-3)15-14(18)9-20-13-7-5-4-6-12(13)16-11(2)17/h4-7,10H,8-9H2,1-3H3,(H,15,18)(H,16,17)/t10-/m1/s1