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

Systemtic Name: N-[4-[[3-oxidanylidene-2-(phenylmethyl)-1H-isoindol-1-yl]amino]phenyl]ethanamide Openeye Name: N-[4-[(2-benzyl-3-oxo-isoindolin-1-yl)amino]phenyl]acetamide CAS Name: N-[4-[[3-oxo-2-(phenylmethyl)-1H-isoindol-1-yl]amino]phenyl]acetamide IUPAC Name: N-[4-[(2-benzyl-3-oxo-1H-isoindol-1-yl)amino]phenyl]acetamide Traditional Name: N-[4-[(2-benzyl-3-keto-isoindolin-1-yl)amino]phenyl]acetamide Formula: C23H21N3O2 MolecularWeight: 371.43174

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)NC2C3=CC=CC=C3C(=O)N2CC4=CC=CC=C4

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)NC2C3=CC=CC=C3C(=O)N2CC4=CC=CC=C4

InChI

InChI=1S/C23H21N3O2/c1-16(27)24-18-11-13-19(14-12-18)25-22-20-9-5-6-10-21(20)23(28)26(22)15-17-7-3-2-4-8-17/h2-14,22,25H,15H2,1H3,(H,24,27)