2-(3-methoxy-4-methyl-phenyl)-N-(1-oxidanylpropan-2-yl)ethanamide

Systemtic Name: 2-(3-methoxy-4-methyl-phenyl)-N-(1-oxidanylpropan-2-yl)ethanamide Openeye Name: N-(2-hydroxy-1-methyl-ethyl)-2-(3-methoxy-4-methyl-phenyl)acetamide CAS Name: N-(1-hydroxypropan-2-yl)-2-(3-methoxy-4-methylphenyl)acetamide IUPAC Name: N-(1-hydroxypropan-2-yl)-2-(3-methoxy-4-methylphenyl)acetamide Traditional Name: N-(2-hydroxy-1-methyl-ethyl)-2-(3-methoxy-4-methyl-phenyl)acetamide Formula: C13H19NO3 MolecularWeight: 237.29486

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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