3-[1,3-bis(oxidanylidene)isoindol-2-yl]-4-methyl-N-[2-(oxolan-2-ylmethylcarbamoyl)phenyl]benzamide

Systemtic Name: 3-[1,3-bis(oxidanylidene)isoindol-2-yl]-4-methyl-N-[2-(oxolan-2-ylmethylcarbamoyl)phenyl]benzamide Openeye Name: 3-(1,3-dioxoisoindolin-2-yl)-4-methyl-N-[2-(tetrahydrofuran-2-ylmethylcarbamoyl)phenyl]benzamide CAS Name: 3-(1,3-dioxo-2-isoindolyl)-4-methyl-N-[2-[oxo-(2-oxolanylmethylamino)methyl]phenyl]benzamide IUPAC Name: 3-(1,3-dioxoisoindol-2-yl)-4-methyl-N-[2-(oxolan-2-ylmethylcarbamoyl)phenyl]benzamide Traditional Name: 4-methyl-3-phthalimido-N-[2-(tetrahydrofurfurylcarbamoyl)phenyl]benzamide Formula: C28H25N3O5 MolecularWeight: 483.5152

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2=CC=CC=C2C(=O)NCC3CCCO3)N4C(=O)C5=CC=CC=C5C4=O

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2=CC=CC=C2C(=O)NCC3CCCO3)N4C(=O)C5=CC=CC=C5C4=O

InChI

InChI=1S/C28H25N3O5/c1-17-12-13-18(15-24(17)31-27(34)20-8-2-3-9-21(20)28(31)35)25(32)30-23-11-5-4-10-22(23)26(33)29-16-19-7-6-14-36-19/h2-5,8-13,15,19H,6-7,14,16H2,1H3,(H,29,33)(H,30,32)