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

Systemtic Name: 3-[3-[1,3-bis(oxidanylidene)isoindol-4-yl]propyl]benzamide Openeye Name: 3-[3-(1,3-dioxoisoindolin-4-yl)propyl]benzamide CAS Name: 3-[3-(1,3-dioxo-4-isoindolyl)propyl]benzamide IUPAC Name: 3-[3-(1,3-dioxoisoindol-4-yl)propyl]benzamide Traditional Name: 3-[3-(1,3-diketoisoindolin-4-yl)propyl]benzamide Formula: C18H16N2O3 MolecularWeight: 308.33124

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)CCCC2=CC=CC3=C2C(=O)NC3=O)C(=O)N

Isomeric SMILES

C1=CC(=CC(=C1)CCCC2=CC=CC3=C2C(=O)NC3=O)C(=O)N

InChI

InChI=1S/C18H16N2O3/c19-16(21)13-8-2-5-11(10-13)4-1-6-12-7-3-9-14-15(12)18(23)20-17(14)22/h2-3,5,7-10H,1,4,6H2,(H2,19,21)(H,20,22,23)