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

Systemtic Name: N-[3-[1,3-bis(oxidanylidene)isoindol-5-yl]oxyphenyl]-3-(4-methoxyphenyl)propanamide Openeye Name: N-[3-(1,3-dioxoisoindolin-5-yl)oxyphenyl]-3-(4-methoxyphenyl)propanamide CAS Name: N-[3-[(1,3-dioxo-5-isoindolyl)oxy]phenyl]-3-(4-methoxyphenyl)propanamide IUPAC Name: N-[3-(1,3-dioxoisoindol-5-yl)oxyphenyl]-3-(4-methoxyphenyl)propanamide Traditional Name: N-[3-(1,3-diketoisoindolin-5-yl)oxyphenyl]-3-(4-methoxyphenyl)propionamide Formula: C24H20N2O5 MolecularWeight: 416.426

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCC(=O)NC2=CC(=CC=C2)OC3=CC4=C(C=C3)C(=O)NC4=O

Isomeric SMILES

COC1=CC=C(C=C1)CCC(=O)NC2=CC(=CC=C2)OC3=CC4=C(C=C3)C(=O)NC4=O

InChI

InChI=1S/C24H20N2O5/c1-30-17-8-5-15(6-9-17)7-12-22(27)25-16-3-2-4-18(13-16)31-19-10-11-20-21(14-19)24(29)26-23(20)28/h2-6,8-11,13-14H,7,12H2,1H3,(H,25,27)(H,26,28,29)