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

Systemtic Name: N-[3-[3-[1,3-bis(oxidanylidene)isoindol-2-yl]propanoylamino]-4-methyl-phenyl]cyclopropanecarboxamide Openeye Name: N-[3-[3-(1,3-dioxoisoindolin-2-yl)propanoylamino]-4-methyl-phenyl]cyclopropanecarboxamide CAS Name: N-[3-[[3-(1,3-dioxo-2-isoindolyl)-1-oxopropyl]amino]-4-methylphenyl]cyclopropanecarboxamide IUPAC Name: N-[3-[3-(1,3-dioxoisoindol-2-yl)propanoylamino]-4-methylphenyl]cyclopropanecarboxamide Traditional Name: N-[4-methyl-3-(3-phthalimidopropanoylamino)phenyl]cyclopropanecarboxamide Formula: C22H21N3O4 MolecularWeight: 391.41984

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C2CC2)NC(=O)CCN3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C2CC2)NC(=O)CCN3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C22H21N3O4/c1-13-6-9-15(23-20(27)14-7-8-14)12-18(13)24-19(26)10-11-25-21(28)16-4-2-3-5-17(16)22(25)29/h2-6,9,12,14H,7-8,10-11H2,1H3,(H,23,27)(H,24,26)