4-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-[3-(propanoylamino)phenyl]butanamide

Systemtic Name: 4-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-[3-(propanoylamino)phenyl]butanamide Openeye Name: 4-(1,3-dioxoisoindolin-2-yl)-N-[3-(propanoylamino)phenyl]butanamide CAS Name: 4-(1,3-dioxo-2-isoindolyl)-N-[3-(1-oxopropylamino)phenyl]butanamide IUPAC Name: 4-(1,3-dioxoisoindol-2-yl)-N-[3-(propanoylamino)phenyl]butanamide Traditional Name: 4-phthalimido-N-(3-propionamidophenyl)butyramide Formula: C21H21N3O4 MolecularWeight: 379.40914

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=CC(=CC=C1)NC(=O)CCCN2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

CCC(=O)NC1=CC(=CC=C1)NC(=O)CCCN2C(=O)C3=CC=CC=C3C2=O

InChI

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