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

Systemtic Name: 3-[2,4-dimethyl-3,6-bis(oxidanylidene)cyclohexa-1,4-dien-1-yl]-3-methyl-N-(4-methylphenyl)butanamide Openeye Name: 3-(2,4-dimethyl-3,6-dioxo-cyclohexa-1,4-dien-1-yl)-3-methyl-N-(p-tolyl)butanamide CAS Name: 3-(2,4-dimethyl-3,6-dioxo-1-cyclohexa-1,4-dienyl)-3-methyl-N-(4-methylphenyl)butanamide IUPAC Name: 3-(2,4-dimethyl-3,6-dioxocyclohexa-1,4-dien-1-yl)-3-methyl-N-(4-methylphenyl)butanamide Traditional Name: 3-(3,6-diketo-2,4-dimethyl-cyclohexa-1,4-dien-1-yl)-3-methyl-N-(p-tolyl)butyramide Formula: C20H23NO3 MolecularWeight: 325.40152

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CC(C)(C)C2=C(C(=O)C(=CC2=O)C)C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CC(C)(C)C2=C(C(=O)C(=CC2=O)C)C

InChI

InChI=1S/C20H23NO3/c1-12-6-8-15(9-7-12)21-17(23)11-20(4,5)18-14(3)19(24)13(2)10-16(18)22/h6-10H,11H2,1-5H3,(H,21,23)