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

Systemtic Name: N-[4-[2-[1,3-bis(oxidanylidene)isoindol-2-yl]propanoylamino]phenyl]-3-methyl-butanamide Openeye Name: N-[4-[2-(1,3-dioxoisoindolin-2-yl)propanoylamino]phenyl]-3-methyl-butanamide CAS Name: N-[4-[[2-(1,3-dioxo-2-isoindolyl)-1-oxopropyl]amino]phenyl]-3-methylbutanamide IUPAC Name: N-[4-[2-(1,3-dioxoisoindol-2-yl)propanoylamino]phenyl]-3-methylbutanamide Traditional Name: 3-methyl-N-[4-(2-phthalimidopropanoylamino)phenyl]butyramide Formula: C22H23N3O4 MolecularWeight: 393.43572

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(=O)NC1=CC=C(C=C1)NC(=O)C(C)N2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

CC(C)CC(=O)NC1=CC=C(C=C1)NC(=O)C(C)N2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C22H23N3O4/c1-13(2)12-19(26)23-15-8-10-16(11-9-15)24-20(27)14(3)25-21(28)17-6-4-5-7-18(17)22(25)29/h4-11,13-14H,12H2,1-3H3,(H,23,26)(H,24,27)