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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=CC(=C(C=C1)N2C(=O)C3=CC=CC=C3C2=O)OC

Isomeric SMILES

CCC(=O)NC1=CC(=C(C=C1)N2C(=O)C3=CC=CC=C3C2=O)OC

InChI

InChI=1S/C18H16N2O4/c1-3-16(21)19-11-8-9-14(15(10-11)24-2)20-17(22)12-6-4-5-7-13(12)18(20)23/h4-10H,3H2,1-2H3,(H,19,21)