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

Systemtic Name: N-(4-ethoxyphenyl)-4-[3-[5-methyl-1,3-bis(oxidanylidene)isoindol-2-yl]propanoylamino]benzamide Openeye Name: N-(4-ethoxyphenyl)-4-[3-(5-methyl-1,3-dioxo-isoindolin-2-yl)propanoylamino]benzamide CAS Name: N-(4-ethoxyphenyl)-4-[[3-(5-methyl-1,3-dioxo-2-isoindolyl)-1-oxopropyl]amino]benzamide IUPAC Name: N-(4-ethoxyphenyl)-4-[3-(5-methyl-1,3-dioxoisoindol-2-yl)propanoylamino]benzamide Traditional Name: 4-[3-(1,3-diketo-5-methyl-isoindolin-2-yl)propanoylamino]-N-p-phenetyl-benzamide Formula: C27H25N3O5 MolecularWeight: 471.5045

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)NC(=O)CCN3C(=O)C4=C(C3=O)C=C(C=C4)C

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)NC(=O)CCN3C(=O)C4=C(C3=O)C=C(C=C4)C

InChI

InChI=1S/C27H25N3O5/c1-3-35-21-11-9-20(10-12-21)29-25(32)18-5-7-19(8-6-18)28-24(31)14-15-30-26(33)22-13-4-17(2)16-23(22)27(30)34/h4-13,16H,3,14-15H2,1-2H3,(H,28,31)(H,29,32)