3-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(4-methyl-2-oxidanyl-phenyl)propanamide

Systemtic Name: 3-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(4-methyl-2-oxidanyl-phenyl)propanamide Openeye Name: 3-(1,3-dioxoisoindolin-2-yl)-N-(2-hydroxy-4-methyl-phenyl)propanamide CAS Name: 3-(1,3-dioxo-2-isoindolyl)-N-(2-hydroxy-4-methylphenyl)propanamide IUPAC Name: 3-(1,3-dioxoisoindol-2-yl)-N-(2-hydroxy-4-methylphenyl)propanamide Traditional Name: N-(2-hydroxy-4-methyl-phenyl)-3-phthalimido-propionamide Formula: C18H16N2O4 MolecularWeight: 324.33064

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)CCN2C(=O)C3=CC=CC=C3C2=O)O

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)CCN2C(=O)C3=CC=CC=C3C2=O)O

InChI

InChI=1S/C18H16N2O4/c1-11-6-7-14(15(21)10-11)19-16(22)8-9-20-17(23)12-4-2-3-5-13(12)18(20)24/h2-7,10,21H,8-9H2,1H3,(H,19,22)