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

Systemtic Name: 2-[4-[[2-tert-butyl-2-methyl-4,6-bis(oxidanylidene)-1,3-dioxan-5-ylidene]methyl]phenoxy]-N-phenyl-ethanamide Openeye Name: 2-[4-[(2-tert-butyl-2-methyl-4,6-dioxo-1,3-dioxan-5-ylidene)methyl]phenoxy]-N-phenyl-acetamide CAS Name: 2-[4-[(2-tert-butyl-2-methyl-4,6-dioxo-1,3-dioxan-5-ylidene)methyl]phenoxy]-N-phenylacetamide IUPAC Name: 2-[4-[(2-tert-butyl-2-methyl-4,6-dioxo-1,3-dioxan-5-ylidene)methyl]phenoxy]-N-phenylacetamide Traditional Name: 2-[4-[(2-tert-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:

CC1(OC(=O)C(=CC2=CC=C(C=C2)OCC(=O)NC3=CC=CC=C3)C(=O)O1)C(C)(C)C

Isomeric SMILES

CC1(OC(=O)C(=CC2=CC=C(C=C2)OCC(=O)NC3=CC=CC=C3)C(=O)O1)C(C)(C)C

InChI

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