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

Systemtic Name: N-[1,3-bis(oxidanylidene)isoindol-5-yl]-3-(2-methoxyphenyl)propanamide Openeye Name: N-(1,3-dioxoisoindolin-5-yl)-3-(2-methoxyphenyl)propanamide CAS Name: N-(1,3-dioxo-5-isoindolyl)-3-(2-methoxyphenyl)propanamide IUPAC Name: N-(1,3-dioxoisoindol-5-yl)-3-(2-methoxyphenyl)propanamide Traditional Name: N-(1,3-diketoisoindolin-5-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=CC3=C(C=C2)C(=O)NC3=O

Isomeric SMILES

COC1=CC=CC=C1CCC(=O)NC2=CC3=C(C=C2)C(=O)NC3=O

InChI

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