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

Systemtic Name: N-[4-[2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethanoyl]phenyl]butanamide Openeye Name: N-[4-[2-(1,3-dioxoisoindolin-2-yl)acetyl]phenyl]butanamide CAS Name: N-[4-[2-(1,3-dioxo-2-isoindolyl)-1-oxoethyl]phenyl]butanamide IUPAC Name: N-[4-[2-(1,3-dioxoisoindol-2-yl)acetyl]phenyl]butanamide Traditional Name: N-[4-(2-phthalimidoacetyl)phenyl]butyramide Formula: C20H18N2O4 MolecularWeight: 350.36792

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NC1=CC=C(C=C1)C(=O)CN2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

CCCC(=O)NC1=CC=C(C=C1)C(=O)CN2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C20H18N2O4/c1-2-5-18(24)21-14-10-8-13(9-11-14)17(23)12-22-19(25)15-6-3-4-7-16(15)20(22)26/h3-4,6-11H,2,5,12H2,1H3,(H,21,24)