3-(4-methylphenoxy)-N-(1-oxidanylpropan-2-yl)propanamide

Systemtic Name: 3-(4-methylphenoxy)-N-(1-oxidanylpropan-2-yl)propanamide Openeye Name: N-(2-hydroxy-1-methyl-ethyl)-3-(4-methylphenoxy)propanamide CAS Name: N-(1-hydroxypropan-2-yl)-3-(4-methylphenoxy)propanamide IUPAC Name: N-(1-hydroxypropan-2-yl)-3-(4-methylphenoxy)propanamide Traditional Name: N-(2-hydroxy-1-methyl-ethyl)-3-(4-methylphenoxy)propionamide Formula: C13H19NO3 MolecularWeight: 237.29486

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H19NO3/c1-10-3-5-12(6-4-10)17-8-7-13(16)14-11(2)9-15/h3-6,11,15H,7-9H2,1-2H3,(H,14,16)