2-[5-(2,3-dihydro-1H-isoindol-5-yl)-2-oxidanylidene-1,3-benzoxazol-3-yl]-N-methyl-N-phenyl-ethanamide

Systemtic Name: 2-[5-(2,3-dihydro-1H-isoindol-5-yl)-2-oxidanylidene-1,3-benzoxazol-3-yl]-N-methyl-N-phenyl-ethanamide Openeye Name: 2-(5-isoindolin-5-yl-2-oxo-1,3-benzoxazol-3-yl)-N-methyl-N-phenyl-acetamide CAS Name: 2-[5-(2,3-dihydro-1H-isoindol-5-yl)-2-oxo-1,3-benzoxazol-3-yl]-N-methyl-N-phenylacetamide IUPAC Name: 2-[5-(2,3-dihydro-1H-isoindol-5-yl)-2-oxo-1,3-benzoxazol-3-yl]-N-methyl-N-phenylacetamide Traditional Name: 2-(5-isoindolin-5-yl-2-keto-1,3-benzoxazol-3-yl)-N-methyl-N-phenyl-acetamide Formula: C24H21N3O3 MolecularWeight: 399.44184

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1)C(=O)CN2C3=C(C=CC(=C3)C4=CC5=C(CNC5)C=C4)OC2=O

Isomeric SMILES

CN(C1=CC=CC=C1)C(=O)CN2C3=C(C=CC(=C3)C4=CC5=C(CNC5)C=C4)OC2=O

InChI

InChI=1S/C24H21N3O3/c1-26(20-5-3-2-4-6-20)23(28)15-27-21-12-17(9-10-22(21)30-24(27)29)16-7-8-18-13-25-14-19(18)11-16/h2-12,25H,13-15H2,1H3