2-[3-[1,3-bis(oxidanylidene)isoindol-2-yl]propanoylamino]-N,N-dipropyl-benzamide

Systemtic Name: 2-[3-[1,3-bis(oxidanylidene)isoindol-2-yl]propanoylamino]-N,N-dipropyl-benzamide Openeye Name: 2-[3-(1,3-dioxoisoindolin-2-yl)propanoylamino]-N,N-dipropyl-benzamide CAS Name: 2-[[3-(1,3-dioxo-2-isoindolyl)-1-oxopropyl]amino]-N,N-dipropylbenzamide IUPAC Name: 2-[3-(1,3-dioxoisoindol-2-yl)propanoylamino]-N,N-dipropylbenzamide Traditional Name: 2-(3-phthalimidopropanoylamino)-N,N-dipropyl-benzamide Formula: C24H27N3O4 MolecularWeight: 421.48888

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CCC)C(=O)C1=CC=CC=C1NC(=O)CCN2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

CCCN(CCC)C(=O)C1=CC=CC=C1NC(=O)CCN2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C24H27N3O4/c1-3-14-26(15-4-2)22(29)19-11-7-8-12-20(19)25-21(28)13-16-27-23(30)17-9-5-6-10-18(17)24(27)31/h5-12H,3-4,13-16H2,1-2H3,(H,25,28)