N-(2-cyano-3-methyl-butan-2-yl)-2-(4-methanoyl-2-methoxy-phenoxy)ethanamide

Systemtic Name: N-(2-cyano-3-methyl-butan-2-yl)-2-(4-methanoyl-2-methoxy-phenoxy)ethanamide Openeye Name: N-(1-cyano-1,2-dimethyl-propyl)-2-(4-formyl-2-methoxy-phenoxy)acetamide CAS Name: N-(2-cyano-3-methylbutan-2-yl)-2-(4-formyl-2-methoxyphenoxy)acetamide IUPAC Name: N-(2-cyano-3-methylbutan-2-yl)-2-(4-formyl-2-methoxyphenoxy)acetamide Traditional Name: N-(1-cyano-1,2-dimethyl-propyl)-2-(4-formyl-2-methoxy-phenoxy)acetamide Formula: C16H20N2O4 MolecularWeight: 304.341

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H20N2O4/c1-11(2)16(3,10-17)18-15(20)9-22-13-6-5-12(8-19)7-14(13)21-4/h5-8,11H,9H2,1-4H3,(H,18,20)