N-(1-oxidanylpropan-2-yl)-2-(4-propan-2-ylphenoxy)ethanamide

Systemtic Name: N-(1-oxidanylpropan-2-yl)-2-(4-propan-2-ylphenoxy)ethanamide Openeye Name: N-(2-hydroxy-1-methyl-ethyl)-2-(4-isopropylphenoxy)acetamide CAS Name: N-(1-hydroxypropan-2-yl)-2-(4-propan-2-ylphenoxy)acetamide IUPAC Name: N-(1-hydroxypropan-2-yl)-2-(4-propan-2-ylphenoxy)acetamide Traditional Name: N-(2-hydroxy-1-methyl-ethyl)-2-(4-isopropylphenoxy)acetamide Formula: C14H21NO3 MolecularWeight: 251.32144

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H21NO3/c1-10(2)12-4-6-13(7-5-12)18-9-14(17)15-11(3)8-16/h4-7,10-11,16H,8-9H2,1-3H3,(H,15,17)