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

Systemtic Name: 4-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-[3-(phenylcarbamoylamino)phenyl]butanamide Openeye Name: 4-(1,3-dioxoisoindolin-2-yl)-N-[3-(phenylcarbamoylamino)phenyl]butanamide CAS Name: N-[3-[[anilino(oxo)methyl]amino]phenyl]-4-(1,3-dioxo-2-isoindolyl)butanamide IUPAC Name: 4-(1,3-dioxoisoindol-2-yl)-N-[3-(phenylcarbamoylamino)phenyl]butanamide Traditional Name: N-[3-(phenylcarbamoylamino)phenyl]-4-phthalimido-butyramide Formula: C25H22N4O4 MolecularWeight: 442.46658

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)NC2=CC=CC(=C2)NC(=O)CCCN3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)NC2=CC=CC(=C2)NC(=O)CCCN3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C25H22N4O4/c30-22(14-7-15-29-23(31)20-12-4-5-13-21(20)24(29)32)26-18-10-6-11-19(16-18)28-25(33)27-17-8-2-1-3-9-17/h1-6,8-13,16H,7,14-15H2,(H,26,30)(H2,27,28,33)