2-(2-methoxy-4-methyl-phenoxy)-N-(3-methylbutan-2-yl)ethanamide

Systemtic Name: 2-(2-methoxy-4-methyl-phenoxy)-N-(3-methylbutan-2-yl)ethanamide Openeye Name: N-(1,2-dimethylpropyl)-2-(2-methoxy-4-methyl-phenoxy)acetamide CAS Name: 2-(2-methoxy-4-methylphenoxy)-N-(3-methylbutan-2-yl)acetamide IUPAC Name: 2-(2-methoxy-4-methylphenoxy)-N-(3-methylbutan-2-yl)acetamide Traditional Name: N-(1,2-dimethylpropyl)-2-(2-methoxy-4-methyl-phenoxy)acetamide Formula: C15H23NO3 MolecularWeight: 265.34802

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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