2-(2-oxidanylidene-1,3-benzoxazol-3-yl)-N-[[2-(phenoxymethyl)phenyl]methyl]ethanamide

Systemtic Name: 2-(2-oxidanylidene-1,3-benzoxazol-3-yl)-N-[[2-(phenoxymethyl)phenyl]methyl]ethanamide Openeye Name: 2-(2-oxo-1,3-benzoxazol-3-yl)-N-[[2-(phenoxymethyl)phenyl]methyl]acetamide CAS Name: 2-(2-oxo-1,3-benzoxazol-3-yl)-N-[[2-(phenoxymethyl)phenyl]methyl]acetamide IUPAC Name: 2-(2-oxo-1,3-benzoxazol-3-yl)-N-[[2-(phenoxymethyl)phenyl]methyl]acetamide Traditional Name: 2-(2-keto-1,3-benzoxazol-3-yl)-N-[2-(phenoxymethyl)benzyl]acetamide Formula: C23H20N2O4 MolecularWeight: 388.4159

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCC2=CC=CC=C2CNC(=O)CN3C4=CC=CC=C4OC3=O

Isomeric SMILES

C1=CC=C(C=C1)OCC2=CC=CC=C2CNC(=O)CN3C4=CC=CC=C4OC3=O

InChI

InChI=1S/C23H20N2O4/c26-22(15-25-20-12-6-7-13-21(20)29-23(25)27)24-14-17-8-4-5-9-18(17)16-28-19-10-2-1-3-11-19/h1-13H,14-16H2,(H,24,26)