3-methyl-N-[4-[3-[5-methyl-1,3-bis(oxidanylidene)isoindol-2-yl]propanoylamino]phenyl]butanamide

Systemtic Name: 3-methyl-N-[4-[3-[5-methyl-1,3-bis(oxidanylidene)isoindol-2-yl]propanoylamino]phenyl]butanamide Openeye Name: 3-methyl-N-[4-[3-(5-methyl-1,3-dioxo-isoindolin-2-yl)propanoylamino]phenyl]butanamide CAS Name: 3-methyl-N-[4-[[3-(5-methyl-1,3-dioxo-2-isoindolyl)-1-oxopropyl]amino]phenyl]butanamide IUPAC Name: 3-methyl-N-[4-[3-(5-methyl-1,3-dioxoisoindol-2-yl)propanoylamino]phenyl]butanamide Traditional Name: N-[4-[3-(1,3-diketo-5-methyl-isoindolin-2-yl)propanoylamino]phenyl]-3-methyl-butyramide Formula: C23H25N3O4 MolecularWeight: 407.4623

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=O)N(C2=O)CCC(=O)NC3=CC=C(C=C3)NC(=O)CC(C)C

Isomeric SMILES

CC1=CC2=C(C=C1)C(=O)N(C2=O)CCC(=O)NC3=CC=C(C=C3)NC(=O)CC(C)C

InChI

InChI=1S/C23H25N3O4/c1-14(2)12-21(28)25-17-7-5-16(6-8-17)24-20(27)10-11-26-22(29)18-9-4-15(3)13-19(18)23(26)30/h4-9,13-14H,10-12H2,1-3H3,(H,24,27)(H,25,28)