N-[1,3-bis(oxidanylidene)isoindol-2-yl]-3-[2-(4-methoxyphenyl)ethanoylamino]-2-methyl-benzamide

Systemtic Name: N-[1,3-bis(oxidanylidene)isoindol-2-yl]-3-[2-(4-methoxyphenyl)ethanoylamino]-2-methyl-benzamide Openeye Name: N-(1,3-dioxoisoindolin-2-yl)-3-[[2-(4-methoxyphenyl)acetyl]amino]-2-methyl-benzamide CAS Name: N-(1,3-dioxo-2-isoindolyl)-3-[[2-(4-methoxyphenyl)-1-oxoethyl]amino]-2-methylbenzamide IUPAC Name: N-(1,3-dioxoisoindol-2-yl)-3-[[2-(4-methoxyphenyl)acetyl]amino]-2-methylbenzamide Traditional Name: 3-[[2-(4-methoxyphenyl)acetyl]amino]-2-methyl-N-phthalimido-benzamide Formula: C25H21N3O5 MolecularWeight: 443.45134

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1NC(=O)CC2=CC=C(C=C2)OC)C(=O)NN3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

CC1=C(C=CC=C1NC(=O)CC2=CC=C(C=C2)OC)C(=O)NN3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C25H21N3O5/c1-15-18(23(30)27-28-24(31)19-6-3-4-7-20(19)25(28)32)8-5-9-21(15)26-22(29)14-16-10-12-17(33-2)13-11-16/h3-13H,14H2,1-2H3,(H,26,29)(H,27,30)