2-(2-methoxy-4-methyl-phenoxy)-N-(1-oxidanylpropan-2-yl)ethanamide

Systemtic Name: 2-(2-methoxy-4-methyl-phenoxy)-N-(1-oxidanylpropan-2-yl)ethanamide Openeye Name: N-(2-hydroxy-1-methyl-ethyl)-2-(2-methoxy-4-methyl-phenoxy)acetamide CAS Name: N-(1-hydroxypropan-2-yl)-2-(2-methoxy-4-methylphenoxy)acetamide IUPAC Name: N-(1-hydroxypropan-2-yl)-2-(2-methoxy-4-methylphenoxy)acetamide Traditional Name: N-(2-hydroxy-1-methyl-ethyl)-2-(2-methoxy-4-methyl-phenoxy)acetamide Formula: C13H19NO4 MolecularWeight: 253.29426

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H19NO4/c1-9-4-5-11(12(6-9)17-3)18-8-13(16)14-10(2)7-15/h4-6,10,15H,7-8H2,1-3H3,(H,14,16)