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

Systemtic Name: N-[2,7-dimethyl-3,6-bis(oxidanylidene)octan-4-yl]-2-phenoxy-ethanamide Openeye Name: N-[4-methyl-1-(2-methylpropanoyl)-3-oxo-pentyl]-2-phenoxy-acetamide CAS Name: N-(2,7-dimethyl-3,6-dioxooctan-4-yl)-2-phenoxyacetamide IUPAC Name: N-(2,7-dimethyl-3,6-dioxooctan-4-yl)-2-phenoxyacetamide Traditional Name: N-(1-isobutyryl-3-keto-4-methyl-pentyl)-2-phenoxy-acetamide Formula: C18H25NO4 MolecularWeight: 319.3954

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H25NO4/c1-12(2)16(20)10-15(18(22)13(3)4)19-17(21)11-23-14-8-6-5-7-9-14/h5-9,12-13,15H,10-11H2,1-4H3,(H,19,21)