2-(4-cyanophenoxy)-N-[2,7-dimethyl-3,6-bis(oxidanylidene)octan-4-yl]ethanamide

Systemtic Name: 2-(4-cyanophenoxy)-N-[2,7-dimethyl-3,6-bis(oxidanylidene)octan-4-yl]ethanamide Openeye Name: 2-(4-cyanophenoxy)-N-[4-methyl-1-(2-methylpropanoyl)-3-oxo-pentyl]acetamide CAS Name: 2-(4-cyanophenoxy)-N-(2,7-dimethyl-3,6-dioxooctan-4-yl)acetamide IUPAC Name: 2-(4-cyanophenoxy)-N-(2,7-dimethyl-3,6-dioxooctan-4-yl)acetamide Traditional Name: 2-(4-cyanophenoxy)-N-(1-isobutyryl-3-keto-4-methyl-pentyl)acetamide Formula: C19H24N2O4 MolecularWeight: 344.40486

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H24N2O4/c1-12(2)17(22)9-16(19(24)13(3)4)21-18(23)11-25-15-7-5-14(10-20)6-8-15/h5-8,12-13,16H,9,11H2,1-4H3,(H,21,23)