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

Systemtic Name: 2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-[(phenylmethyl)carbamoyl]ethanamide Openeye Name: N-(benzylcarbamoyl)-2-(1,3-dioxoisoindolin-2-yl)acetamide CAS Name: 2-(1,3-dioxo-2-isoindolyl)-N-[oxo-[(phenylmethyl)amino]methyl]acetamide IUPAC Name: N-(benzylcarbamoyl)-2-(1,3-dioxoisoindol-2-yl)acetamide Traditional Name: N-(benzylcarbamoyl)-2-phthalimido-acetamide Formula: C18H15N3O4 MolecularWeight: 337.3294

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)NC(=O)CN2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)NC(=O)CN2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C18H15N3O4/c22-15(20-18(25)19-10-12-6-2-1-3-7-12)11-21-16(23)13-8-4-5-9-14(13)17(21)24/h1-9H,10-11H2,(H2,19,20,22,25)