2-[4-[1,3-bis(oxidanylidene)isoindol-2-yl]butoxy]benzamide

Systemtic Name: 2-[4-[1,3-bis(oxidanylidene)isoindol-2-yl]butoxy]benzamide Openeye Name: 2-[4-(1,3-dioxoisoindolin-2-yl)butoxy]benzamide CAS Name: 2-[4-(1,3-dioxo-2-isoindolyl)butoxy]benzamide IUPAC Name: 2-[4-(1,3-dioxoisoindol-2-yl)butoxy]benzamide Traditional Name: 2-(4-phthalimidobutoxy)benzamide Formula: C19H18N2O4 MolecularWeight: 338.35722

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C2=O)CCCCOC3=CC=CC=C3C(=O)N

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C2=O)CCCCOC3=CC=CC=C3C(=O)N

InChI

InChI=1S/C19H18N2O4/c20-17(22)15-9-3-4-10-16(15)25-12-6-5-11-21-18(23)13-7-1-2-8-14(13)19(21)24/h1-4,7-10H,5-6,11-12H2,(H2,20,22)