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

Systemtic Name: 4-[4-[1,3-bis(oxidanylidene)isoindol-2-yl]butanoylamino]-N,N-dimethyl-benzamide Openeye Name: 4-[4-(1,3-dioxoisoindolin-2-yl)butanoylamino]-N,N-dimethyl-benzamide CAS Name: 4-[[4-(1,3-dioxo-2-isoindolyl)-1-oxobutyl]amino]-N,N-dimethylbenzamide IUPAC Name: 4-[4-(1,3-dioxoisoindol-2-yl)butanoylamino]-N,N-dimethylbenzamide Traditional Name: N,N-dimethyl-4-(4-phthalimidobutanoylamino)benzamide Formula: C21H21N3O4 MolecularWeight: 379.40914

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)C1=CC=C(C=C1)NC(=O)CCCN2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

CN(C)C(=O)C1=CC=C(C=C1)NC(=O)CCCN2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C21H21N3O4/c1-23(2)19(26)14-9-11-15(12-10-14)22-18(25)8-5-13-24-20(27)16-6-3-4-7-17(16)21(24)28/h3-4,6-7,9-12H,5,8,13H2,1-2H3,(H,22,25)