2-(2-ethanoyl-4-methyl-phenoxy)-N-(2-methylbutan-2-yl)propanamide

Systemtic Name: 2-(2-ethanoyl-4-methyl-phenoxy)-N-(2-methylbutan-2-yl)propanamide Openeye Name: 2-(2-acetyl-4-methyl-phenoxy)-N-(1,1-dimethylpropyl)propanamide CAS Name: 2-(2-acetyl-4-methylphenoxy)-N-(2-methylbutan-2-yl)propanamide IUPAC Name: 2-(2-acetyl-4-methylphenoxy)-N-(2-methylbutan-2-yl)propanamide Traditional Name: 2-(2-acetyl-4-methyl-phenoxy)-N-tert-amyl-propionamide Formula: C17H25NO3 MolecularWeight: 291.3853

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)NC(=O)C(C)OC1=C(C=C(C=C1)C)C(=O)C

Isomeric SMILES

CCC(C)(C)NC(=O)C(C)OC1=C(C=C(C=C1)C)C(=O)C

InChI

InChI=1S/C17H25NO3/c1-7-17(5,6)18-16(20)13(4)21-15-9-8-11(2)10-14(15)12(3)19/h8-10,13H,7H2,1-6H3,(H,18,20)