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

Systemtic Name: 2-(4-chloranylphenoxy)-N-[2,7-dimethyl-3,6-bis(oxidanylidene)octan-4-yl]ethanamide Openeye Name: 2-(4-chlorophenoxy)-N-[4-methyl-1-(2-methylpropanoyl)-3-oxo-pentyl]acetamide CAS Name: 2-(4-chlorophenoxy)-N-(2,7-dimethyl-3,6-dioxooctan-4-yl)acetamide IUPAC Name: 2-(4-chlorophenoxy)-N-(2,7-dimethyl-3,6-dioxooctan-4-yl)acetamide Traditional Name: 2-(4-chlorophenoxy)-N-(1-isobutyryl-3-keto-4-methyl-pentyl)acetamide Formula: C18H24ClNO4 MolecularWeight: 353.84046

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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)Cl

Isomeric SMILES

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

InChI

InChI=1S/C18H24ClNO4/c1-11(2)16(21)9-15(18(23)12(3)4)20-17(22)10-24-14-7-5-13(19)6-8-14/h5-8,11-12,15H,9-10H2,1-4H3,(H,20,22)