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

Systemtic Name: N-(1,3-benzoxazol-2-yl)-2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-methyl-ethanamide Openeye Name: N-(1,3-benzoxazol-2-yl)-2-(1,3-dioxoisoindolin-2-yl)-N-methyl-acetamide CAS Name: N-(1,3-benzoxazol-2-yl)-2-(1,3-dioxo-2-isoindolyl)-N-methylacetamide IUPAC Name: N-(1,3-benzoxazol-2-yl)-2-(1,3-dioxoisoindol-2-yl)-N-methylacetamide Traditional Name: N-(1,3-benzoxazol-2-yl)-N-methyl-2-phthalimido-acetamide Formula: C18H13N3O4 MolecularWeight: 335.31352

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=NC2=CC=CC=C2O1)C(=O)CN3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

CN(C1=NC2=CC=CC=C2O1)C(=O)CN3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C18H13N3O4/c1-20(18-19-13-8-4-5-9-14(13)25-18)15(22)10-21-16(23)11-6-2-3-7-12(11)17(21)24/h2-9H,10H2,1H3