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

Systemtic Name: 2-[2-[1,8-bis(oxidanylidene)-2,3,4,5,6,7,9,10-octahydroacridin-9-yl]phenoxy]-N-(3,4-dimethylphenyl)ethanamide Openeye Name: N-(3,4-dimethylphenyl)-2-[2-(1,8-dioxo-2,3,4,5,6,7,9,10-octahydroacridin-9-yl)phenoxy]acetamide CAS Name: N-(3,4-dimethylphenyl)-2-[2-(1,8-dioxo-2,3,4,5,6,7,9,10-octahydroacridin-9-yl)phenoxy]acetamide IUPAC Name: N-(3,4-dimethylphenyl)-2-[2-(1,8-dioxo-2,3,4,5,6,7,9,10-octahydroacridin-9-yl)phenoxy]acetamide Traditional Name: 2-[2-(1,8-diketo-2,3,4,5,6,7,9,10-octahydroacridin-9-yl)phenoxy]-N-(3,4-dimethylphenyl)acetamide Formula: C29H30N2O4 MolecularWeight: 470.5595

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)COC2=CC=CC=C2C3C4=C(CCCC4=O)NC5=C3C(=O)CCC5)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)COC2=CC=CC=C2C3C4=C(CCCC4=O)NC5=C3C(=O)CCC5)C

InChI

InChI=1S/C29H30N2O4/c1-17-13-14-19(15-18(17)2)30-26(34)16-35-25-12-4-3-7-20(25)27-28-21(8-5-10-23(28)32)31-22-9-6-11-24(33)29(22)27/h3-4,7,12-15,27,31H,5-6,8-11,16H2,1-2H3,(H,30,34)