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

Systemtic Name: 4-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-[2-(butanoylamino)phenyl]butanamide Openeye Name: N-[2-(butanoylamino)phenyl]-4-(1,3-dioxoisoindolin-2-yl)butanamide CAS Name: 4-(1,3-dioxo-2-isoindolyl)-N-[2-(1-oxobutylamino)phenyl]butanamide IUPAC Name: N-[2-(butanoylamino)phenyl]-4-(1,3-dioxoisoindol-2-yl)butanamide Traditional Name: N-(2-butyramidophenyl)-4-phthalimido-butyramide Formula: C22H23N3O4 MolecularWeight: 393.43572

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NC1=CC=CC=C1NC(=O)CCCN2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

CCCC(=O)NC1=CC=CC=C1NC(=O)CCCN2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C22H23N3O4/c1-2-8-19(26)23-17-11-5-6-12-18(17)24-20(27)13-7-14-25-21(28)15-9-3-4-10-16(15)22(25)29/h3-6,9-12H,2,7-8,13-14H2,1H3,(H,23,26)(H,24,27)