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

Systemtic Name: 4-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-ethyl-butanamide Openeye Name: 4-(1,3-dioxoisoindolin-2-yl)-N-ethyl-butanamide CAS Name: 4-(1,3-dioxo-2-isoindolyl)-N-ethylbutanamide IUPAC Name: 4-(1,3-dioxoisoindol-2-yl)-N-ethylbutanamide Traditional Name: N-ethyl-4-phthalimido-butyramide Formula: C14H16N2O3 MolecularWeight: 260.28844

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)CCCN1C(=O)C2=CC=CC=C2C1=O

Isomeric SMILES

CCNC(=O)CCCN1C(=O)C2=CC=CC=C2C1=O

InChI

InChI=1S/C14H16N2O3/c1-2-15-12(17)8-5-9-16-13(18)10-6-3-4-7-11(10)14(16)19/h3-4,6-7H,2,5,8-9H2,1H3,(H,15,17)