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2-[4-[[2-butyl-2-methyl-4,6-bis(oxidanylidene)-1,3-dioxan-5-ylidene]methyl]phenoxy]-N-phenyl-ethanamide

2-[4-[[2-butyl-2-methyl-4,6-bis(oxidanylidene)-1,3-dioxan-5-ylidene]methyl]phenoxy]-N-phenyl-ethanamide

Systemtic Name:2-[4-[[2-butyl-2-methyl-4,6-bis(oxidanylidene)-1,3-dioxan-5-ylidene]methyl]phenoxy]-N-phenyl-ethanamide
Openeye Name:2-[4-[(2-butyl-2-methyl-4,6-dioxo-1,3-dioxan-5-ylidene)methyl]phenoxy]-N-phenyl-acetamide
CAS Name:2-[4-[(2-butyl-2-methyl-4,6-dioxo-1,3-dioxan-5-ylidene)methyl]phenoxy]-N-phenylacetamide
IUPAC Name:2-[4-[(2-butyl-2-methyl-4,6-dioxo-1,3-dioxan-5-ylidene)methyl]phenoxy]-N-phenylacetamide
Traditional Name:2-[4-[(2-butyl-4,6-diketo-2-methyl-1,3-dioxan-5-ylidene)methyl]phenoxy]-N-phenyl-acetamide
Formula: C24H25NO6
MolecularWeight: 423.4584
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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1(OC(=O)C(=CC2=CC=C(C=C2)OCC(=O)NC3=CC=CC=C3)C(=O)O1)C


Isomeric SMILES

CCCCC1(OC(=O)C(=CC2=CC=C(C=C2)OCC(=O)NC3=CC=CC=C3)C(=O)O1)C


InChI

InChI=1S/C24H25NO6/c1-3-4-14-24(2)30-22(27)20(23(28)31-24)15-17-10-12-19(13-11-17)29-16-21(26)25-18-8-6-5-7-9-18/h5-13,15H,3-4,14,16H2,1-2H3,(H,25,26)


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