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

Systemtic Name: N-[2,7-dimethyl-3,6-bis(oxidanylidene)octan-4-yl]-2-(4-oxidanylphenoxy)ethanamide Openeye Name: 2-(4-hydroxyphenoxy)-N-[4-methyl-1-(2-methylpropanoyl)-3-oxo-pentyl]acetamide CAS Name: N-(2,7-dimethyl-3,6-dioxooctan-4-yl)-2-(4-hydroxyphenoxy)acetamide IUPAC Name: N-(2,7-dimethyl-3,6-dioxooctan-4-yl)-2-(4-hydroxyphenoxy)acetamide Traditional Name: 2-(4-hydroxyphenoxy)-N-(1-isobutyryl-3-keto-4-methyl-pentyl)acetamide Formula: C18H25NO5 MolecularWeight: 335.3948

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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)O

Isomeric SMILES

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

InChI

InChI=1S/C18H25NO5/c1-11(2)16(21)9-15(18(23)12(3)4)19-17(22)10-24-14-7-5-13(20)6-8-14/h5-8,11-12,15,20H,9-10H2,1-4H3,(H,19,22)