N-[3-[1,3-bis(oxidanylidene)-2-(oxolan-2-ylmethyl)isoindol-5-yl]oxyphenyl]-2-methyl-benzamide

Systemtic Name: N-[3-[1,3-bis(oxidanylidene)-2-(oxolan-2-ylmethyl)isoindol-5-yl]oxyphenyl]-2-methyl-benzamide Openeye Name: N-[3-[1,3-dioxo-2-(tetrahydrofuran-2-ylmethyl)isoindolin-5-yl]oxyphenyl]-2-methyl-benzamide CAS Name: N-[3-[[1,3-dioxo-2-(2-oxolanylmethyl)-5-isoindolyl]oxy]phenyl]-2-methylbenzamide IUPAC Name: N-[3-[1,3-dioxo-2-(oxolan-2-ylmethyl)isoindol-5-yl]oxyphenyl]-2-methylbenzamide Traditional Name: N-[3-[1,3-diketo-2-(tetrahydrofurfuryl)isoindolin-5-yl]oxyphenyl]-2-methyl-benzamide Formula: C27H24N2O5 MolecularWeight: 456.48986

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NC2=CC(=CC=C2)OC3=CC4=C(C=C3)C(=O)N(C4=O)CC5CCCO5

Isomeric SMILES

CC1=CC=CC=C1C(=O)NC2=CC(=CC=C2)OC3=CC4=C(C=C3)C(=O)N(C4=O)CC5CCCO5

InChI

InChI=1S/C27H24N2O5/c1-17-6-2-3-10-22(17)25(30)28-18-7-4-8-19(14-18)34-20-11-12-23-24(15-20)27(32)29(26(23)31)16-21-9-5-13-33-21/h2-4,6-8,10-12,14-15,21H,5,9,13,16H2,1H3,(H,28,30)