N-(phenylmethyl)-2-(5-phenyl-1,2-oxazol-3-yl)ethanamide

Systemtic Name: N-(phenylmethyl)-2-(5-phenyl-1,2-oxazol-3-yl)ethanamide Openeye Name: N-benzyl-2-(5-phenylisoxazol-3-yl)acetamide CAS Name: 2-(5-phenyl-3-isoxazolyl)-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-(5-phenyl-1,2-oxazol-3-yl)acetamide Traditional Name: N-benzyl-2-(5-phenylisoxazol-3-yl)acetamide Formula: C18H16N2O2 MolecularWeight: 292.33184

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)CC2=NOC(=C2)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)CC2=NOC(=C2)C3=CC=CC=C3

InChI

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