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

Systemtic Name: 4-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-methoxy-N-methyl-butanamide Openeye Name: 4-(1,3-dioxoisoindolin-2-yl)-N-methoxy-N-methyl-butanamide CAS Name: 4-(1,3-dioxo-2-isoindolyl)-N-methoxy-N-methylbutanamide IUPAC Name: 4-(1,3-dioxoisoindol-2-yl)-N-methoxy-N-methylbutanamide Traditional Name: N-methoxy-N-methyl-4-phthalimido-butyramide Formula: C14H16N2O4 MolecularWeight: 276.28784

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Descriptors Computed from Structure

Canonical SMILES:

CN(C(=O)CCCN1C(=O)C2=CC=CC=C2C1=O)OC

Isomeric SMILES

CN(C(=O)CCCN1C(=O)C2=CC=CC=C2C1=O)OC

InChI

InChI=1S/C14H16N2O4/c1-15(20-2)12(17)8-5-9-16-13(18)10-6-3-4-7-11(10)14(16)19/h3-4,6-7H,5,8-9H2,1-2H3