2-(4-methanoyl-2,6-dimethyl-phenoxy)-N-(2-methylbutan-2-yl)propanamide

Systemtic Name: 2-(4-methanoyl-2,6-dimethyl-phenoxy)-N-(2-methylbutan-2-yl)propanamide Openeye Name: N-(1,1-dimethylpropyl)-2-(4-formyl-2,6-dimethyl-phenoxy)propanamide CAS Name: 2-(4-formyl-2,6-dimethylphenoxy)-N-(2-methylbutan-2-yl)propanamide IUPAC Name: 2-(4-formyl-2,6-dimethylphenoxy)-N-(2-methylbutan-2-yl)propanamide Traditional Name: N-tert-amyl-2-(4-formyl-2,6-dimethyl-phenoxy)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=C1C)C=O)C

Isomeric SMILES

CCC(C)(C)NC(=O)C(C)OC1=C(C=C(C=C1C)C=O)C

InChI

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