N-[3-[4-[1,3-bis(oxidanylidene)isoindol-2-yl]butanoylamino]phenyl]-4-tert-butyl-benzamide

Systemtic Name: N-[3-[4-[1,3-bis(oxidanylidene)isoindol-2-yl]butanoylamino]phenyl]-4-tert-butyl-benzamide Openeye Name: 4-tert-butyl-N-[3-[4-(1,3-dioxoisoindolin-2-yl)butanoylamino]phenyl]benzamide CAS Name: 4-tert-butyl-N-[3-[[4-(1,3-dioxo-2-isoindolyl)-1-oxobutyl]amino]phenyl]benzamide IUPAC Name: 4-tert-butyl-N-[3-[4-(1,3-dioxoisoindol-2-yl)butanoylamino]phenyl]benzamide Traditional Name: 4-tert-butyl-N-[3-(4-phthalimidobutanoylamino)phenyl]benzamide Formula: C29H29N3O4 MolecularWeight: 483.55826

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)C(=O)NC2=CC(=CC=C2)NC(=O)CCCN3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)C(=O)NC2=CC(=CC=C2)NC(=O)CCCN3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C29H29N3O4/c1-29(2,3)20-15-13-19(14-16-20)26(34)31-22-9-6-8-21(18-22)30-25(33)12-7-17-32-27(35)23-10-4-5-11-24(23)28(32)36/h4-6,8-11,13-16,18H,7,12,17H2,1-3H3,(H,30,33)(H,31,34)