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

Systemtic Name: N-[4-[2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethanoyl]phenyl]-3-methyl-butanamide Openeye Name: N-[4-[2-(1,3-dioxoisoindolin-2-yl)acetyl]phenyl]-3-methyl-butanamide CAS Name: N-[4-[2-(1,3-dioxo-2-isoindolyl)-1-oxoethyl]phenyl]-3-methylbutanamide IUPAC Name: N-[4-[2-(1,3-dioxoisoindol-2-yl)acetyl]phenyl]-3-methylbutanamide Traditional Name: 3-methyl-N-[4-(2-phthalimidoacetyl)phenyl]butyramide Formula: C21H20N2O4 MolecularWeight: 364.3945

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H20N2O4/c1-13(2)11-19(25)22-15-9-7-14(8-10-15)18(24)12-23-20(26)16-5-3-4-6-17(16)21(23)27/h3-10,13H,11-12H2,1-2H3,(H,22,25)