2-methyl-2-oxidanyl-N-phenethyl-4-[2,4,5-trimethyl-3,6-bis(oxidanylidene)cyclohexa-1,4-dien-1-yl]butanamide

Systemtic Name: 2-methyl-2-oxidanyl-N-phenethyl-4-[2,4,5-trimethyl-3,6-bis(oxidanylidene)cyclohexa-1,4-dien-1-yl]butanamide Openeye Name: 2-hydroxy-2-methyl-N-phenethyl-4-(2,4,5-trimethyl-3,6-dioxo-cyclohexa-1,4-dien-1-yl)butanamide CAS Name: 2-hydroxy-2-methyl-N-phenethyl-4-(2,4,5-trimethyl-3,6-dioxo-1-cyclohexa-1,4-dienyl)butanamide IUPAC Name: 2-hydroxy-2-methyl-N-phenethyl-4-(2,4,5-trimethyl-3,6-dioxocyclohexa-1,4-dien-1-yl)butanamide Traditional Name: 4-(3,6-diketo-2,4,5-trimethyl-cyclohexa-1,4-dien-1-yl)-2-hydroxy-2-methyl-N-phenethyl-butyramide Formula: C22H27NO4 MolecularWeight: 369.45408

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)C(=C(C1=O)C)CCC(C)(C(=O)NCCC2=CC=CC=C2)O)C

Isomeric SMILES

CC1=C(C(=O)C(=C(C1=O)C)CCC(C)(C(=O)NCCC2=CC=CC=C2)O)C

InChI

InChI=1S/C22H27NO4/c1-14-15(2)20(25)18(16(3)19(14)24)10-12-22(4,27)21(26)23-13-11-17-8-6-5-7-9-17/h5-9,27H,10-13H2,1-4H3,(H,23,26)