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

Systemtic Name: 4-[4-[1,3-bis(oxidanylidene)isoindol-2-yl]butanoylamino]-N-(2-methoxyphenyl)benzamide Openeye Name: 4-[4-(1,3-dioxoisoindolin-2-yl)butanoylamino]-N-(2-methoxyphenyl)benzamide CAS Name: 4-[[4-(1,3-dioxo-2-isoindolyl)-1-oxobutyl]amino]-N-(2-methoxyphenyl)benzamide IUPAC Name: 4-[4-(1,3-dioxoisoindol-2-yl)butanoylamino]-N-(2-methoxyphenyl)benzamide Traditional Name: N-(2-methoxyphenyl)-4-(4-phthalimidobutanoylamino)benzamide Formula: C26H23N3O5 MolecularWeight: 457.47792

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)C2=CC=C(C=C2)NC(=O)CCCN3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

COC1=CC=CC=C1NC(=O)C2=CC=C(C=C2)NC(=O)CCCN3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C26H23N3O5/c1-34-22-10-5-4-9-21(22)28-24(31)17-12-14-18(15-13-17)27-23(30)11-6-16-29-25(32)19-7-2-3-8-20(19)26(29)33/h2-5,7-10,12-15H,6,11,16H2,1H3,(H,27,30)(H,28,31)