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

Systemtic Name: 3-[2,4-dimethyl-3,6-bis(oxidanylidene)cyclohexa-1,4-dien-1-yl]-3-methyl-N-(3-phenylpropyl)butanamide Openeye Name: 3-(2,4-dimethyl-3,6-dioxo-cyclohexa-1,4-dien-1-yl)-3-methyl-N-(3-phenylpropyl)butanamide CAS Name: 3-(2,4-dimethyl-3,6-dioxo-1-cyclohexa-1,4-dienyl)-3-methyl-N-(3-phenylpropyl)butanamide IUPAC Name: 3-(2,4-dimethyl-3,6-dioxocyclohexa-1,4-dien-1-yl)-3-methyl-N-(3-phenylpropyl)butanamide Traditional Name: 3-(3,6-diketo-2,4-dimethyl-cyclohexa-1,4-dien-1-yl)-3-methyl-N-(3-phenylpropyl)butyramide Formula: C22H27NO3 MolecularWeight: 353.45468

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C(=C(C1=O)C)C(C)(C)CC(=O)NCCCC2=CC=CC=C2

Isomeric SMILES

CC1=CC(=O)C(=C(C1=O)C)C(C)(C)CC(=O)NCCCC2=CC=CC=C2

InChI

InChI=1S/C22H27NO3/c1-15-13-18(24)20(16(2)21(15)26)22(3,4)14-19(25)23-12-8-11-17-9-6-5-7-10-17/h5-7,9-10,13H,8,11-12,14H2,1-4H3,(H,23,25)