4-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(2-hydroxyphenyl)butanamide

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C2=O)CCCC(=O)NC3=CC=CC=C3O

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C2=O)CCCC(=O)NC3=CC=CC=C3O

InChI

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