N-[4-[1-oxidanyl-3-oxidanylidene-1-(phenylmethyl)isoindol-2-yl]phenyl]ethanamide

Systemtic Name: N-[4-[1-oxidanyl-3-oxidanylidene-1-(phenylmethyl)isoindol-2-yl]phenyl]ethanamide Openeye Name: N-[4-(1-benzyl-1-hydroxy-3-oxo-isoindolin-2-yl)phenyl]acetamide CAS Name: N-[4-[1-hydroxy-3-oxo-1-(phenylmethyl)-2-isoindolyl]phenyl]acetamide IUPAC Name: N-[4-(1-benzyl-1-hydroxy-3-oxoisoindol-2-yl)phenyl]acetamide Traditional Name: N-[4-(1-benzyl-1-hydroxy-3-keto-isoindolin-2-yl)phenyl]acetamide Formula: C23H20N2O3 MolecularWeight: 372.4165

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)N2C(=O)C3=CC=CC=C3C2(CC4=CC=CC=C4)O

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)N2C(=O)C3=CC=CC=C3C2(CC4=CC=CC=C4)O

InChI

InChI=1S/C23H20N2O3/c1-16(26)24-18-11-13-19(14-12-18)25-22(27)20-9-5-6-10-21(20)23(25,28)15-17-7-3-2-4-8-17/h2-14,28H,15H2,1H3,(H,24,26)