N-[4-[1,3-bis(oxidanylidene)isoindol-5-yl]oxyphenyl]-2-methyl-propanamide

Systemtic Name: N-[4-[1,3-bis(oxidanylidene)isoindol-5-yl]oxyphenyl]-2-methyl-propanamide Openeye Name: N-[4-(1,3-dioxoisoindolin-5-yl)oxyphenyl]-2-methyl-propanamide CAS Name: N-[4-[(1,3-dioxo-5-isoindolyl)oxy]phenyl]-2-methylpropanamide IUPAC Name: N-[4-(1,3-dioxoisoindol-5-yl)oxyphenyl]-2-methylpropanamide Traditional Name: N-[4-(1,3-diketoisoindolin-5-yl)oxyphenyl]-2-methyl-propionamide Formula: C18H16N2O4 MolecularWeight: 324.33064

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)NC1=CC=C(C=C1)OC2=CC3=C(C=C2)C(=O)NC3=O

Isomeric SMILES

CC(C)C(=O)NC1=CC=C(C=C1)OC2=CC3=C(C=C2)C(=O)NC3=O

InChI

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