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

Systemtic Name: N-[1,3-bis(oxidanylidene)isoindol-5-yl]-2-(4-methoxyphenoxy)propanamide Openeye Name: N-(1,3-dioxoisoindolin-5-yl)-2-(4-methoxyphenoxy)propanamide CAS Name: N-(1,3-dioxo-5-isoindolyl)-2-(4-methoxyphenoxy)propanamide IUPAC Name: N-(1,3-dioxoisoindol-5-yl)-2-(4-methoxyphenoxy)propanamide Traditional Name: N-(1,3-diketoisoindolin-5-yl)-2-(4-methoxyphenoxy)propionamide Formula: C18H16N2O5 MolecularWeight: 340.33004

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC2=C(C=C1)C(=O)NC2=O)OC3=CC=C(C=C3)OC

Isomeric SMILES

CC(C(=O)NC1=CC2=C(C=C1)C(=O)NC2=O)OC3=CC=C(C=C3)OC

InChI

InChI=1S/C18H16N2O5/c1-10(25-13-6-4-12(24-2)5-7-13)16(21)19-11-3-8-14-15(9-11)18(23)20-17(14)22/h3-10H,1-2H3,(H,19,21)(H,20,22,23)