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2-methyl-2-oxidanyl-N-(pyridin-4-ylmethyl)-4-(2,4,5-trimethyl-6-oxidanylidene-cyclohexa-1,4-dien-1-yl)butanamide

2-methyl-2-oxidanyl-N-(pyridin-4-ylmethyl)-4-(2,4,5-trimethyl-6-oxidanylidene-cyclohexa-1,4-dien-1-yl)butanamide

Systemtic Name:2-methyl-2-oxidanyl-N-(pyridin-4-ylmethyl)-4-(2,4,5-trimethyl-6-oxidanylidene-cyclohexa-1,4-dien-1-yl)butanamide
Openeye Name:2-hydroxy-2-methyl-N-(4-pyridylmethyl)-4-(2,4,5-trimethyl-6-oxo-cyclohexa-1,4-dien-1-yl)butanamide
CAS Name:2-hydroxy-2-methyl-N-(pyridin-4-ylmethyl)-4-(2,4,5-trimethyl-6-oxo-1-cyclohexa-1,4-dienyl)butanamide
IUPAC Name:2-hydroxy-2-methyl-N-(pyridin-4-ylmethyl)-4-(2,4,5-trimethyl-6-oxocyclohexa-1,4-dien-1-yl)butanamide
Traditional Name:2-hydroxy-4-(6-keto-2,4,5-trimethyl-cyclohexa-1,4-dien-1-yl)-2-methyl-N-(4-pyridylmethyl)butyramide
Formula: C20H26N2O3
MolecularWeight: 342.43204
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)C(=C(C1)C)CCC(C)(C(=O)NCC2=CC=NC=C2)O)C


Isomeric SMILES

CC1=C(C(=O)C(=C(C1)C)CCC(C)(C(=O)NCC2=CC=NC=C2)O)C


InChI

InChI=1S/C20H26N2O3/c1-13-11-14(2)17(18(23)15(13)3)5-8-20(4,25)19(24)22-12-16-6-9-21-10-7-16/h6-7,9-10,25H,5,8,11-12H2,1-4H3,(H,22,24)


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