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

Systemtic Name: 2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-phenylmethoxy-ethanamide Openeye Name: N-benzyloxy-2-(1,3-dioxoisoindolin-2-yl)acetamide CAS Name: 2-(1,3-dioxo-2-isoindolyl)-N-phenylmethoxyacetamide IUPAC Name: 2-(1,3-dioxoisoindol-2-yl)-N-phenylmethoxyacetamide Traditional Name: N-benzoxy-2-phthalimido-acetamide Formula: C17H14N2O4 MolecularWeight: 310.30406

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CONC(=O)CN2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

C1=CC=C(C=C1)CONC(=O)CN2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C17H14N2O4/c20-15(18-23-11-12-6-2-1-3-7-12)10-19-16(21)13-8-4-5-9-14(13)17(19)22/h1-9H,10-11H2,(H,18,20)