N-[1,3-bis(oxidanylidene)isoindol-5-yl]-3-propoxy-benzamide

Systemtic Name: N-[1,3-bis(oxidanylidene)isoindol-5-yl]-3-propoxy-benzamide Openeye Name: N-(1,3-dioxoisoindolin-5-yl)-3-propoxy-benzamide CAS Name: N-(1,3-dioxo-5-isoindolyl)-3-propoxybenzamide IUPAC Name: N-(1,3-dioxoisoindol-5-yl)-3-propoxybenzamide Traditional Name: N-(1,3-diketoisoindolin-5-yl)-3-propoxy-benzamide Formula: C18H16N2O4 MolecularWeight: 324.33064

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC(=C1)C(=O)NC2=CC3=C(C=C2)C(=O)NC3=O

Isomeric SMILES

CCCOC1=CC=CC(=C1)C(=O)NC2=CC3=C(C=C2)C(=O)NC3=O

InChI

InChI=1S/C18H16N2O4/c1-2-8-24-13-5-3-4-11(9-13)16(21)19-12-6-7-14-15(10-12)18(23)20-17(14)22/h3-7,9-10H,2,8H2,1H3,(H,19,21)(H,20,22,23)