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

Systemtic Name: N-[5-[4-[1,3-bis(oxidanylidene)isoindol-2-yl]butanoylamino]-2-methoxy-phenyl]benzamide Openeye Name: N-[5-[4-(1,3-dioxoisoindolin-2-yl)butanoylamino]-2-methoxy-phenyl]benzamide CAS Name: N-[5-[[4-(1,3-dioxo-2-isoindolyl)-1-oxobutyl]amino]-2-methoxyphenyl]benzamide IUPAC Name: N-[5-[4-(1,3-dioxoisoindol-2-yl)butanoylamino]-2-methoxyphenyl]benzamide Traditional Name: N-[2-methoxy-5-(4-phthalimidobutanoylamino)phenyl]benzamide Formula: C26H23N3O5 MolecularWeight: 457.47792

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)CCCN2C(=O)C3=CC=CC=C3C2=O)NC(=O)C4=CC=CC=C4

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)CCCN2C(=O)C3=CC=CC=C3C2=O)NC(=O)C4=CC=CC=C4

InChI

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