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

Systemtic Name: 2-[2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethanoyl-phenyl-amino]-N-methyl-N-phenyl-propanamide Openeye Name: 2-(N-[2-(1,3-dioxoisoindolin-2-yl)acetyl]anilino)-N-methyl-N-phenyl-propanamide CAS Name: 2-(N-[2-(1,3-dioxo-2-isoindolyl)-1-oxoethyl]anilino)-N-methyl-N-phenylpropanamide IUPAC Name: 2-(N-[2-(1,3-dioxoisoindol-2-yl)acetyl]anilino)-N-methyl-N-phenylpropanamide Traditional Name: N-methyl-N-phenyl-2-(N-(2-phthalimidoacetyl)anilino)propionamide Formula: C26H23N3O4 MolecularWeight: 441.47852

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N(C)C1=CC=CC=C1)N(C2=CC=CC=C2)C(=O)CN3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

CC(C(=O)N(C)C1=CC=CC=C1)N(C2=CC=CC=C2)C(=O)CN3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C26H23N3O4/c1-18(24(31)27(2)19-11-5-3-6-12-19)29(20-13-7-4-8-14-20)23(30)17-28-25(32)21-15-9-10-16-22(21)26(28)33/h3-16,18H,17H2,1-2H3