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

Systemtic Name: N-[4-[1,3-bis(oxidanylidene)isoindol-5-yl]oxyphenyl]-2-phenyl-ethanamide Openeye Name: N-[4-(1,3-dioxoisoindolin-5-yl)oxyphenyl]-2-phenyl-acetamide CAS Name: N-[4-[(1,3-dioxo-5-isoindolyl)oxy]phenyl]-2-phenylacetamide IUPAC Name: N-[4-(1,3-dioxoisoindol-5-yl)oxyphenyl]-2-phenylacetamide Traditional Name: N-[4-(1,3-diketoisoindolin-5-yl)oxyphenyl]-2-phenyl-acetamide Formula: C22H16N2O4 MolecularWeight: 372.37344

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H16N2O4/c25-20(12-14-4-2-1-3-5-14)23-15-6-8-16(9-7-15)28-17-10-11-18-19(13-17)22(27)24-21(18)26/h1-11,13H,12H2,(H,23,25)(H,24,26,27)