2-(2,6-dimethoxy-4-methyl-phenoxy)-N-[(2R)-3-methylbutan-2-yl]ethanamide

Systemtic Name: 2-(2,6-dimethoxy-4-methyl-phenoxy)-N-[(2R)-3-methylbutan-2-yl]ethanamide Openeye Name: 2-(2,6-dimethoxy-4-methyl-phenoxy)-N-[(1R)-1,2-dimethylpropyl]acetamide CAS Name: 2-(2,6-dimethoxy-4-methylphenoxy)-N-[(2R)-3-methylbutan-2-yl]acetamide IUPAC Name: 2-(2,6-dimethoxy-4-methylphenoxy)-N-[(2R)-3-methylbutan-2-yl]acetamide Traditional Name: 2-(2,6-dimethoxy-4-methyl-phenoxy)-N-[(1R)-1,2-dimethylpropyl]acetamide Formula: C16H25NO4 MolecularWeight: 295.374

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=CC(=C(C(=C1)OC)OCC(=O)N[C@H](C)C(C)C)OC

InChI

InChI=1S/C16H25NO4/c1-10(2)12(4)17-15(18)9-21-16-13(19-5)7-11(3)8-14(16)20-6/h7-8,10,12H,9H2,1-6H3,(H,17,18)/t12-/m1/s1