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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=O)N(C2=O)CCCC(=O)NC3=CC=C(C=C3)C(=O)NC4=CC=C(C=C4)OC

Isomeric SMILES

CC1=CC2=C(C=C1)C(=O)N(C2=O)CCCC(=O)NC3=CC=C(C=C3)C(=O)NC4=CC=C(C=C4)OC

InChI

InChI=1S/C27H25N3O5/c1-17-5-14-22-23(16-17)27(34)30(26(22)33)15-3-4-24(31)28-19-8-6-18(7-9-19)25(32)29-20-10-12-21(35-2)13-11-20/h5-14,16H,3-4,15H2,1-2H3,(H,28,31)(H,29,32)