N-(1-methoxypropan-2-yl)-2-(2,4,6-trimethylphenoxy)ethanamide

Systemtic Name: N-(1-methoxypropan-2-yl)-2-(2,4,6-trimethylphenoxy)ethanamide Openeye Name: N-(2-methoxy-1-methyl-ethyl)-2-(2,4,6-trimethylphenoxy)acetamide CAS Name: N-(1-methoxypropan-2-yl)-2-(2,4,6-trimethylphenoxy)acetamide IUPAC Name: N-(1-methoxypropan-2-yl)-2-(2,4,6-trimethylphenoxy)acetamide Traditional Name: N-(2-methoxy-1-methyl-ethyl)-2-(2,4,6-trimethylphenoxy)acetamide Formula: C15H23NO3 MolecularWeight: 265.34802

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)OCC(=O)NC(C)COC)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)OCC(=O)NC(C)COC)C

InChI

InChI=1S/C15H23NO3/c1-10-6-11(2)15(12(3)7-10)19-9-14(17)16-13(4)8-18-5/h6-7,13H,8-9H2,1-5H3,(H,16,17)