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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=CC=C1)OC2=CC=CC3=C2C(=O)N(C3=O)C4=CC=CC=C4

Isomeric SMILES

CC(=O)NC1=CC(=CC=C1)OC2=CC=CC3=C2C(=O)N(C3=O)C4=CC=CC=C4

InChI

InChI=1S/C22H16N2O4/c1-14(25)23-15-7-5-10-17(13-15)28-19-12-6-11-18-20(19)22(27)24(21(18)26)16-8-3-2-4-9-16/h2-13H,1H3,(H,23,25)