2-(2-methanoyl-4-methoxy-phenoxy)-N-[(2S)-3-methylbutan-2-yl]ethanamide

Systemtic Name: 2-(2-methanoyl-4-methoxy-phenoxy)-N-[(2S)-3-methylbutan-2-yl]ethanamide Openeye Name: N-[(1S)-1,2-dimethylpropyl]-2-(2-formyl-4-methoxy-phenoxy)acetamide CAS Name: 2-(2-formyl-4-methoxyphenoxy)-N-[(2S)-3-methylbutan-2-yl]acetamide IUPAC Name: 2-(2-formyl-4-methoxyphenoxy)-N-[(2S)-3-methylbutan-2-yl]acetamide Traditional Name: N-[(1S)-1,2-dimethylpropyl]-2-(2-formyl-4-methoxy-phenoxy)acetamide Formula: C15H21NO4 MolecularWeight: 279.33154

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C[C@@H](C(C)C)NC(=O)COC1=C(C=C(C=C1)OC)C=O

InChI

InChI=1S/C15H21NO4/c1-10(2)11(3)16-15(18)9-20-14-6-5-13(19-4)7-12(14)8-17/h5-8,10-11H,9H2,1-4H3,(H,16,18)/t11-/m0/s1