2-(2,4-dimethoxyphenyl)-N-(2-methylbutan-2-yl)ethanamide

Systemtic Name: 2-(2,4-dimethoxyphenyl)-N-(2-methylbutan-2-yl)ethanamide Openeye Name: 2-(2,4-dimethoxyphenyl)-N-(1,1-dimethylpropyl)acetamide CAS Name: 2-(2,4-dimethoxyphenyl)-N-(2-methylbutan-2-yl)acetamide IUPAC Name: 2-(2,4-dimethoxyphenyl)-N-(2-methylbutan-2-yl)acetamide Traditional Name: N-tert-amyl-2-(2,4-dimethoxyphenyl)acetamide Formula: C15H23NO3 MolecularWeight: 265.34802

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)NC(=O)CC1=C(C=C(C=C1)OC)OC

Isomeric SMILES

CCC(C)(C)NC(=O)CC1=C(C=C(C=C1)OC)OC

InChI

InChI=1S/C15H23NO3/c1-6-15(2,3)16-14(17)9-11-7-8-12(18-4)10-13(11)19-5/h7-8,10H,6,9H2,1-5H3,(H,16,17)