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

Systemtic Name: 2-(4-methanoyl-2-methoxy-phenoxy)-N-(3-methylbutan-2-yl)ethanamide Openeye Name: N-(1,2-dimethylpropyl)-2-(4-formyl-2-methoxy-phenoxy)acetamide CAS Name: 2-(4-formyl-2-methoxyphenoxy)-N-(3-methylbutan-2-yl)acetamide IUPAC Name: 2-(4-formyl-2-methoxyphenoxy)-N-(3-methylbutan-2-yl)acetamide Traditional Name: N-(1,2-dimethylpropyl)-2-(4-formyl-2-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)C=O)OC

Isomeric SMILES

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

InChI

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