2-[(2,5-diethoxyphenyl)amino]-N-(2-methylbutan-2-yl)ethanamide

Systemtic Name: 2-[(2,5-diethoxyphenyl)amino]-N-(2-methylbutan-2-yl)ethanamide Openeye Name: 2-(2,5-diethoxyanilino)-N-(1,1-dimethylpropyl)acetamide CAS Name: 2-(2,5-diethoxyanilino)-N-(2-methylbutan-2-yl)acetamide IUPAC Name: 2-(2,5-diethoxyanilino)-N-(2-methylbutan-2-yl)acetamide Traditional Name: N-tert-amyl-2-(2,5-diethoxyanilino)acetamide Formula: C17H28N2O3 MolecularWeight: 308.41582

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)NC(=O)CNC1=C(C=CC(=C1)OCC)OCC

Isomeric SMILES

CCC(C)(C)NC(=O)CNC1=C(C=CC(=C1)OCC)OCC

InChI

InChI=1S/C17H28N2O3/c1-6-17(4,5)19-16(20)12-18-14-11-13(21-7-2)9-10-15(14)22-8-3/h9-11,18H,6-8,12H2,1-5H3,(H,19,20)