N-[4-[1,3-bis(oxidanylidene)isoindol-2-yl]butyl]-N-(4-methylphenyl)-4-phenoxy-benzamide

Systemtic Name: N-[4-[1,3-bis(oxidanylidene)isoindol-2-yl]butyl]-N-(4-methylphenyl)-4-phenoxy-benzamide Openeye Name: N-[4-(1,3-dioxoisoindolin-2-yl)butyl]-4-phenoxy-N-(p-tolyl)benzamide CAS Name: N-[4-(1,3-dioxo-2-isoindolyl)butyl]-N-(4-methylphenyl)-4-phenoxybenzamide IUPAC Name: N-[4-(1,3-dioxoisoindol-2-yl)butyl]-N-(4-methylphenyl)-4-phenoxybenzamide Traditional Name: 4-phenoxy-N-(4-phthalimidobutyl)-N-(p-tolyl)benzamide Formula: C32H28N2O4 MolecularWeight: 504.57572

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N(CCCCN2C(=O)C3=CC=CC=C3C2=O)C(=O)C4=CC=C(C=C4)OC5=CC=CC=C5

Isomeric SMILES

CC1=CC=C(C=C1)N(CCCCN2C(=O)C3=CC=CC=C3C2=O)C(=O)C4=CC=C(C=C4)OC5=CC=CC=C5

InChI

InChI=1S/C32H28N2O4/c1-23-13-17-25(18-14-23)33(21-7-8-22-34-31(36)28-11-5-6-12-29(28)32(34)37)30(35)24-15-19-27(20-16-24)38-26-9-3-2-4-10-26/h2-6,9-20H,7-8,21-22H2,1H3