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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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