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

Systemtic Name: 2-[4-[1,3-bis(oxidanylidene)isoindol-2-yl]butanoylamino]-N,N-dibutyl-benzamide Openeye Name: N,N-dibutyl-2-[4-(1,3-dioxoisoindolin-2-yl)butanoylamino]benzamide CAS Name: N,N-dibutyl-2-[[4-(1,3-dioxo-2-isoindolyl)-1-oxobutyl]amino]benzamide IUPAC Name: N,N-dibutyl-2-[4-(1,3-dioxoisoindol-2-yl)butanoylamino]benzamide Traditional Name: N,N-dibutyl-2-(4-phthalimidobutanoylamino)benzamide Formula: C27H33N3O4 MolecularWeight: 463.56862

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(CCCC)C(=O)C1=CC=CC=C1NC(=O)CCCN2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

CCCCN(CCCC)C(=O)C1=CC=CC=C1NC(=O)CCCN2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C27H33N3O4/c1-3-5-17-29(18-6-4-2)25(32)22-14-9-10-15-23(22)28-24(31)16-11-19-30-26(33)20-12-7-8-13-21(20)27(30)34/h7-10,12-15H,3-6,11,16-19H2,1-2H3,(H,28,31)