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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC(C)C(=O)NC2=CC3=C(C=C2)C(=O)NC3=O

Isomeric SMILES

CC1=CC=C(C=C1)OC(C)C(=O)NC2=CC3=C(C=C2)C(=O)NC3=O

InChI

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