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

Systemtic Name: N-[4-[4-[1,3-bis(oxidanylidene)isoindol-2-yl]butanoylamino]phenyl]-3-methyl-butanamide Openeye Name: N-[4-[4-(1,3-dioxoisoindolin-2-yl)butanoylamino]phenyl]-3-methyl-butanamide CAS Name: N-[4-[[4-(1,3-dioxo-2-isoindolyl)-1-oxobutyl]amino]phenyl]-3-methylbutanamide IUPAC Name: N-[4-[4-(1,3-dioxoisoindol-2-yl)butanoylamino]phenyl]-3-methylbutanamide Traditional Name: 3-methyl-N-[4-(4-phthalimidobutanoylamino)phenyl]butyramide Formula: C23H25N3O4 MolecularWeight: 407.4623

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(=O)NC1=CC=C(C=C1)NC(=O)CCCN2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

CC(C)CC(=O)NC1=CC=C(C=C1)NC(=O)CCCN2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C23H25N3O4/c1-15(2)14-21(28)25-17-11-9-16(10-12-17)24-20(27)8-5-13-26-22(29)18-6-3-4-7-19(18)23(26)30/h3-4,6-7,9-12,15H,5,8,13-14H2,1-2H3,(H,24,27)(H,25,28)