N-phenyl-2-[3-[3,3,6,6-tetramethyl-1,8-bis(oxidanylidene)-2,4,5,7,9,10-hexahydroacridin-9-yl]phenoxy]ethanamide

Systemtic Name: N-phenyl-2-[3-[3,3,6,6-tetramethyl-1,8-bis(oxidanylidene)-2,4,5,7,9,10-hexahydroacridin-9-yl]phenoxy]ethanamide Openeye Name: N-phenyl-2-[3-(3,3,6,6-tetramethyl-1,8-dioxo-2,4,5,7,9,10-hexahydroacridin-9-yl)phenoxy]acetamide CAS Name: N-phenyl-2-[3-(3,3,6,6-tetramethyl-1,8-dioxo-2,4,5,7,9,10-hexahydroacridin-9-yl)phenoxy]acetamide IUPAC Name: N-phenyl-2-[3-(3,3,6,6-tetramethyl-1,8-dioxo-2,4,5,7,9,10-hexahydroacridin-9-yl)phenoxy]acetamide Traditional Name: 2-[3-(1,8-diketo-3,3,6,6-tetramethyl-2,4,5,7,9,10-hexahydroacridin-9-yl)phenoxy]-N-phenyl-acetamide Formula: C31H34N2O4 MolecularWeight: 498.61266

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(C(C3=C(N2)CC(CC3=O)(C)C)C4=CC(=CC=C4)OCC(=O)NC5=CC=CC=C5)C(=O)C1)C

Isomeric SMILES

CC1(CC2=C(C(C3=C(N2)CC(CC3=O)(C)C)C4=CC(=CC=C4)OCC(=O)NC5=CC=CC=C5)C(=O)C1)C

InChI

InChI=1S/C31H34N2O4/c1-30(2)14-22-28(24(34)16-30)27(29-23(33-22)15-31(3,4)17-25(29)35)19-9-8-12-21(13-19)37-18-26(36)32-20-10-6-5-7-11-20/h5-13,27,33H,14-18H2,1-4H3,(H,32,36)