2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-[(phenylmethyl)carbamoyl]butanamide

Systemtic Name: 2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-[(phenylmethyl)carbamoyl]butanamide Openeye Name: N-(benzylcarbamoyl)-2-(1,3-dioxoisoindolin-2-yl)butanamide CAS Name: 2-(1,3-dioxo-2-isoindolyl)-N-[oxo-[(phenylmethyl)amino]methyl]butanamide IUPAC Name: N-(benzylcarbamoyl)-2-(1,3-dioxoisoindol-2-yl)butanamide Traditional Name: N-(benzylcarbamoyl)-2-phthalimido-butyramide Formula: C20H19N3O4 MolecularWeight: 365.38256

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC(=O)NCC1=CC=CC=C1)N2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

CCC(C(=O)NC(=O)NCC1=CC=CC=C1)N2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C20H19N3O4/c1-2-16(23-18(25)14-10-6-7-11-15(14)19(23)26)17(24)22-20(27)21-12-13-8-4-3-5-9-13/h3-11,16H,2,12H2,1H3,(H2,21,22,24,27)