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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C(C)C)NC(=O)CCN2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C(C)C)NC(=O)CCN2C(=O)C3=CC=CC=C3C2=O

InChI

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