2-(3,4-dimethoxyphenyl)-N-(2-methylbutan-2-yl)ethanamide

Systemtic Name: 2-(3,4-dimethoxyphenyl)-N-(2-methylbutan-2-yl)ethanamide Openeye Name: 2-(3,4-dimethoxyphenyl)-N-(1,1-dimethylpropyl)acetamide CAS Name: 2-(3,4-dimethoxyphenyl)-N-(2-methylbutan-2-yl)acetamide IUPAC Name: 2-(3,4-dimethoxyphenyl)-N-(2-methylbutan-2-yl)acetamide Traditional Name: N-tert-amyl-2-(3,4-dimethoxyphenyl)acetamide Formula: C15H23NO3 MolecularWeight: 265.34802

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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