2-(2-methanoyl-4-methoxy-phenoxy)-N-(2-methylbutan-2-yl)ethanamide

Systemtic Name: 2-(2-methanoyl-4-methoxy-phenoxy)-N-(2-methylbutan-2-yl)ethanamide Openeye Name: N-(1,1-dimethylpropyl)-2-(2-formyl-4-methoxy-phenoxy)acetamide CAS Name: 2-(2-formyl-4-methoxyphenoxy)-N-(2-methylbutan-2-yl)acetamide IUPAC Name: 2-(2-formyl-4-methoxyphenoxy)-N-(2-methylbutan-2-yl)acetamide Traditional Name: N-tert-amyl-2-(2-formyl-4-methoxy-phenoxy)acetamide Formula: C15H21NO4 MolecularWeight: 279.33154

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)NC(=O)COC1=C(C=C(C=C1)OC)C=O

Isomeric SMILES

CCC(C)(C)NC(=O)COC1=C(C=C(C=C1)OC)C=O

InChI

InChI=1S/C15H21NO4/c1-5-15(2,3)16-14(18)10-20-13-7-6-12(19-4)8-11(13)9-17/h6-9H,5,10H2,1-4H3,(H,16,18)