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

Systemtic Name: N-[4-[1,3-bis(oxidanylidene)isoindol-5-yl]oxyphenyl]-3-(2-methoxyphenyl)propanamide Openeye Name: N-[4-(1,3-dioxoisoindolin-5-yl)oxyphenyl]-3-(2-methoxyphenyl)propanamide CAS Name: N-[4-[(1,3-dioxo-5-isoindolyl)oxy]phenyl]-3-(2-methoxyphenyl)propanamide IUPAC Name: N-[4-(1,3-dioxoisoindol-5-yl)oxyphenyl]-3-(2-methoxyphenyl)propanamide Traditional Name: N-[4-(1,3-diketoisoindolin-5-yl)oxyphenyl]-3-(2-methoxyphenyl)propionamide Formula: C24H20N2O5 MolecularWeight: 416.426

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CCC(=O)NC2=CC=C(C=C2)OC3=CC4=C(C=C3)C(=O)NC4=O

Isomeric SMILES

COC1=CC=CC=C1CCC(=O)NC2=CC=C(C=C2)OC3=CC4=C(C=C3)C(=O)NC4=O

InChI

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