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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CCC(=O)NC2=CC=CC3=C2C(=O)NC3=O

Isomeric SMILES

COC1=CC=CC=C1CCC(=O)NC2=CC=CC3=C2C(=O)NC3=O

InChI

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