2-[4-[2-[2-cyclopentyl-4,6-bis(oxidanylidene)oxan-2-yl]ethyl]phenyl]-N-ethyl-2-methyl-propanamide

Systemtic Name: 2-[4-[2-[2-cyclopentyl-4,6-bis(oxidanylidene)oxan-2-yl]ethyl]phenyl]-N-ethyl-2-methyl-propanamide Openeye Name: 2-[4-[2-(2-cyclopentyl-4,6-dioxo-tetrahydropyran-2-yl)ethyl]phenyl]-N-ethyl-2-methyl-propanamide CAS Name: 2-[4-[2-(2-cyclopentyl-4,6-dioxo-2-oxanyl)ethyl]phenyl]-N-ethyl-2-methylpropanamide IUPAC Name: 2-[4-[2-(2-cyclopentyl-4,6-dioxooxan-2-yl)ethyl]phenyl]-N-ethyl-2-methylpropanamide Traditional Name: 2-[4-[2-(2-cyclopentyl-4,6-diketo-tetrahydropyran-2-yl)ethyl]phenyl]-N-ethyl-2-methyl-propionamide Formula: C24H33NO4 MolecularWeight: 399.52312

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C(C)(C)C1=CC=C(C=C1)CCC2(CC(=O)CC(=O)O2)C3CCCC3

Isomeric SMILES

CCNC(=O)C(C)(C)C1=CC=C(C=C1)CCC2(CC(=O)CC(=O)O2)C3CCCC3

InChI

InChI=1S/C24H33NO4/c1-4-25-22(28)23(2,3)18-11-9-17(10-12-18)13-14-24(19-7-5-6-8-19)16-20(26)15-21(27)29-24/h9-12,19H,4-8,13-16H2,1-3H3,(H,25,28)