2-(4-methylphenoxy)-N-(2-oxidanylpropyl)ethanamide

Systemtic Name: 2-(4-methylphenoxy)-N-(2-oxidanylpropyl)ethanamide Openeye Name: N-(2-hydroxypropyl)-2-(4-methylphenoxy)acetamide CAS Name: N-(2-hydroxypropyl)-2-(4-methylphenoxy)acetamide IUPAC Name: N-(2-hydroxypropyl)-2-(4-methylphenoxy)acetamide Traditional Name: N-(2-hydroxypropyl)-2-(4-methylphenoxy)acetamide Formula: C12H17NO3 MolecularWeight: 223.26828

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCC(=O)NCC(C)O

Isomeric SMILES

CC1=CC=C(C=C1)OCC(=O)NCC(C)O

InChI

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