2-(4-methylphenoxy)-N-(1-oxidanylpropan-2-yl)propanamide

Systemtic Name: 2-(4-methylphenoxy)-N-(1-oxidanylpropan-2-yl)propanamide Openeye Name: N-(2-hydroxy-1-methyl-ethyl)-2-(4-methylphenoxy)propanamide CAS Name: N-(1-hydroxypropan-2-yl)-2-(4-methylphenoxy)propanamide IUPAC Name: N-(1-hydroxypropan-2-yl)-2-(4-methylphenoxy)propanamide Traditional Name: N-(2-hydroxy-1-methyl-ethyl)-2-(4-methylphenoxy)propionamide Formula: C13H19NO3 MolecularWeight: 237.29486

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC(C)C(=O)NC(C)CO

Isomeric SMILES

CC1=CC=C(C=C1)OC(C)C(=O)NC(C)CO

InChI

InChI=1S/C13H19NO3/c1-9-4-6-12(7-5-9)17-11(3)13(16)14-10(2)8-15/h4-7,10-11,15H,8H2,1-3H3,(H,14,16)