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

Systemtic Name: 3-[2,4-dimethyl-3,6-bis(oxidanylidene)cyclohexa-1,4-dien-1-yl]-3-methyl-N-(1-phenylethyl)butanamide Openeye Name: 3-(2,4-dimethyl-3,6-dioxo-cyclohexa-1,4-dien-1-yl)-3-methyl-N-(1-phenylethyl)butanamide CAS Name: 3-(2,4-dimethyl-3,6-dioxo-1-cyclohexa-1,4-dienyl)-3-methyl-N-(1-phenylethyl)butanamide IUPAC Name: 3-(2,4-dimethyl-3,6-dioxocyclohexa-1,4-dien-1-yl)-3-methyl-N-(1-phenylethyl)butanamide Traditional Name: 3-(3,6-diketo-2,4-dimethyl-cyclohexa-1,4-dien-1-yl)-3-methyl-N-(1-phenylethyl)butyramide Formula: C21H25NO3 MolecularWeight: 339.4281

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H25NO3/c1-13-11-17(23)19(14(2)20(13)25)21(4,5)12-18(24)22-15(3)16-9-7-6-8-10-16/h6-11,15H,12H2,1-5H3,(H,22,24)