2-(2-methoxyphenoxy)-N-(1-oxidanylpropan-2-yl)ethanamide

Systemtic Name: 2-(2-methoxyphenoxy)-N-(1-oxidanylpropan-2-yl)ethanamide Openeye Name: N-(2-hydroxy-1-methyl-ethyl)-2-(2-methoxyphenoxy)acetamide CAS Name: N-(1-hydroxypropan-2-yl)-2-(2-methoxyphenoxy)acetamide IUPAC Name: N-(1-hydroxypropan-2-yl)-2-(2-methoxyphenoxy)acetamide Traditional Name: N-(2-hydroxy-1-methyl-ethyl)-2-(2-methoxyphenoxy)acetamide Formula: C12H17NO4 MolecularWeight: 239.26768

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Descriptors Computed from Structure

Canonical SMILES:

CC(CO)NC(=O)COC1=CC=CC=C1OC

Isomeric SMILES

CC(CO)NC(=O)COC1=CC=CC=C1OC

InChI

InChI=1S/C12H17NO4/c1-9(7-14)13-12(15)8-17-11-6-4-3-5-10(11)16-2/h3-6,9,14H,7-8H2,1-2H3,(H,13,15)