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

Systemtic Name: 4-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(3-oxidanylpropyl)benzamide Openeye Name: 4-(1,3-dioxoisoindolin-2-yl)-N-(3-hydroxypropyl)benzamide CAS Name: 4-(1,3-dioxo-2-isoindolyl)-N-(3-hydroxypropyl)benzamide IUPAC Name: 4-(1,3-dioxoisoindol-2-yl)-N-(3-hydroxypropyl)benzamide Traditional Name: N-(3-hydroxypropyl)-4-phthalimido-benzamide Formula: C18H16N2O4 MolecularWeight: 324.33064

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C2=O)C3=CC=C(C=C3)C(=O)NCCCO

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C2=O)C3=CC=C(C=C3)C(=O)NCCCO

InChI

InChI=1S/C18H16N2O4/c21-11-3-10-19-16(22)12-6-8-13(9-7-12)20-17(23)14-4-1-2-5-15(14)18(20)24/h1-2,4-9,21H,3,10-11H2,(H,19,22)