N-[5-[2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethanoylamino]-2-methoxy-phenyl]benzamide

Systemtic Name: N-[5-[2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethanoylamino]-2-methoxy-phenyl]benzamide Openeye Name: N-[5-[[2-(1,3-dioxoisoindolin-2-yl)acetyl]amino]-2-methoxy-phenyl]benzamide CAS Name: N-[5-[[2-(1,3-dioxo-2-isoindolyl)-1-oxoethyl]amino]-2-methoxyphenyl]benzamide IUPAC Name: N-[5-[[2-(1,3-dioxoisoindol-2-yl)acetyl]amino]-2-methoxyphenyl]benzamide Traditional Name: N-[2-methoxy-5-[(2-phthalimidoacetyl)amino]phenyl]benzamide Formula: C24H19N3O5 MolecularWeight: 429.42476

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)CN2C(=O)C3=CC=CC=C3C2=O)NC(=O)C4=CC=CC=C4

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)CN2C(=O)C3=CC=CC=C3C2=O)NC(=O)C4=CC=CC=C4

InChI

InChI=1S/C24H19N3O5/c1-32-20-12-11-16(13-19(20)26-22(29)15-7-3-2-4-8-15)25-21(28)14-27-23(30)17-9-5-6-10-18(17)24(27)31/h2-13H,14H2,1H3,(H,25,28)(H,26,29)