2-(4-methoxyphenyl)-2-oxidanylidene-N-(2,4,4-trimethylpentan-2-yl)ethanamide

Systemtic Name: 2-(4-methoxyphenyl)-2-oxidanylidene-N-(2,4,4-trimethylpentan-2-yl)ethanamide Openeye Name: 2-(4-methoxyphenyl)-2-oxo-N-(1,1,3,3-tetramethylbutyl)acetamide CAS Name: 2-(4-methoxyphenyl)-2-oxo-N-(2,4,4-trimethylpentan-2-yl)acetamide IUPAC Name: 2-(4-methoxyphenyl)-2-oxo-N-(2,4,4-trimethylpentan-2-yl)acetamide Traditional Name: 2-keto-2-(4-methoxyphenyl)-N-(1,1,3,3-tetramethylbutyl)acetamide Formula: C17H25NO3 MolecularWeight: 291.3853

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H25NO3/c1-16(2,3)11-17(4,5)18-15(20)14(19)12-7-9-13(21-6)10-8-12/h7-10H,11H2,1-6H3,(H,18,20)