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

Systemtic Name: N-(2-benzamidoethyl)-4-[[1,3-bis(oxidanylidene)isoindol-2-yl]methyl]benzamide Openeye Name: N-(2-benzamidoethyl)-4-[(1,3-dioxoisoindolin-2-yl)methyl]benzamide CAS Name: N-(2-benzamidoethyl)-4-[(1,3-dioxo-2-isoindolyl)methyl]benzamide IUPAC Name: N-(2-benzamidoethyl)-4-[(1,3-dioxoisoindol-2-yl)methyl]benzamide Traditional Name: N-(2-benzamidoethyl)-4-(phthalimidomethyl)benzamide Formula: C25H21N3O4 MolecularWeight: 427.45194

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NCCNC(=O)C2=CC=C(C=C2)CN3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NCCNC(=O)C2=CC=C(C=C2)CN3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C25H21N3O4/c29-22(18-6-2-1-3-7-18)26-14-15-27-23(30)19-12-10-17(11-13-19)16-28-24(31)20-8-4-5-9-21(20)25(28)32/h1-13H,14-16H2,(H,26,29)(H,27,30)