2-phenyl-N-[2-(phenylmethyl)-1,3-oxazol-4-yl]ethanamide

Systemtic Name: 2-phenyl-N-[2-(phenylmethyl)-1,3-oxazol-4-yl]ethanamide Openeye Name: N-(2-benzyloxazol-4-yl)-2-phenyl-acetamide CAS Name: 2-phenyl-N-[2-(phenylmethyl)-4-oxazolyl]acetamide IUPAC Name: N-(2-benzyl-1,3-oxazol-4-yl)-2-phenylacetamide Traditional Name: N-(2-benzyloxazol-4-yl)-2-phenyl-acetamide Formula: C18H16N2O2 MolecularWeight: 292.33184

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2=NC(=CO2)NC(=O)CC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)CC2=NC(=CO2)NC(=O)CC3=CC=CC=C3

InChI

InChI=1S/C18H16N2O2/c21-17(11-14-7-3-1-4-8-14)19-16-13-22-18(20-16)12-15-9-5-2-6-10-15/h1-10,13H,11-12H2,(H,19,21)