3-[2,4-dimethyl-3,6-bis(oxidanylidene)cyclohexa-1,4-dien-1-yl]-3-methyl-N-(4-oxidanylbutyl)butanamide

Systemtic Name: 3-[2,4-dimethyl-3,6-bis(oxidanylidene)cyclohexa-1,4-dien-1-yl]-3-methyl-N-(4-oxidanylbutyl)butanamide Openeye Name: 3-(2,4-dimethyl-3,6-dioxo-cyclohexa-1,4-dien-1-yl)-N-(4-hydroxybutyl)-3-methyl-butanamide CAS Name: 3-(2,4-dimethyl-3,6-dioxo-1-cyclohexa-1,4-dienyl)-N-(4-hydroxybutyl)-3-methylbutanamide IUPAC Name: 3-(2,4-dimethyl-3,6-dioxocyclohexa-1,4-dien-1-yl)-N-(4-hydroxybutyl)-3-methylbutanamide Traditional Name: 3-(3,6-diketo-2,4-dimethyl-cyclohexa-1,4-dien-1-yl)-N-(4-hydroxybutyl)-3-methyl-butyramide Formula: C17H25NO4 MolecularWeight: 307.3847

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C(=C(C1=O)C)C(C)(C)CC(=O)NCCCCO

Isomeric SMILES

CC1=CC(=O)C(=C(C1=O)C)C(C)(C)CC(=O)NCCCCO

InChI

InChI=1S/C17H25NO4/c1-11-9-13(20)15(12(2)16(11)22)17(3,4)10-14(21)18-7-5-6-8-19/h9,19H,5-8,10H2,1-4H3,(H,18,21)