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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCCC(=O)NC2=CC=CC3=C2C(=O)NC3=O

Isomeric SMILES

CC1=CC=C(C=C1)OCCC(=O)NC2=CC=CC3=C2C(=O)NC3=O

InChI

InChI=1S/C18H16N2O4/c1-11-5-7-12(8-6-11)24-10-9-15(21)19-14-4-2-3-13-16(14)18(23)20-17(13)22/h2-8H,9-10H2,1H3,(H,19,21)(H,20,22,23)