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

Systemtic Name: N-[3-[1,3-bis(oxidanylidene)isoindol-5-yl]oxyphenyl]-3-(4-methylphenyl)propanamide Openeye Name: N-[3-(1,3-dioxoisoindolin-5-yl)oxyphenyl]-3-(p-tolyl)propanamide CAS Name: N-[3-[(1,3-dioxo-5-isoindolyl)oxy]phenyl]-3-(4-methylphenyl)propanamide IUPAC Name: N-[3-(1,3-dioxoisoindol-5-yl)oxyphenyl]-3-(4-methylphenyl)propanamide Traditional Name: N-[3-(1,3-diketoisoindolin-5-yl)oxyphenyl]-3-(p-tolyl)propionamide Formula: C24H20N2O4 MolecularWeight: 400.4266

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CCC(=O)NC2=CC(=CC=C2)OC3=CC4=C(C=C3)C(=O)NC4=O

Isomeric SMILES

CC1=CC=C(C=C1)CCC(=O)NC2=CC(=CC=C2)OC3=CC4=C(C=C3)C(=O)NC4=O

InChI

InChI=1S/C24H20N2O4/c1-15-5-7-16(8-6-15)9-12-22(27)25-17-3-2-4-18(13-17)30-19-10-11-20-21(14-19)24(29)26-23(20)28/h2-8,10-11,13-14H,9,12H2,1H3,(H,25,27)(H,26,28,29)