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

Systemtic Name: N-[3-(4-phenyl-1,3-oxazol-2-yl)phenyl]benzamide Openeye Name: N-[3-(4-phenyloxazol-2-yl)phenyl]benzamide CAS Name: N-[3-(4-phenyl-2-oxazolyl)phenyl]benzamide IUPAC Name: N-[3-(4-phenyl-1,3-oxazol-2-yl)phenyl]benzamide Traditional Name: N-[3-(4-phenyloxazol-2-yl)phenyl]benzamide Formula: C22H16N2O2 MolecularWeight: 340.37464

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=COC(=N2)C3=CC(=CC=C3)NC(=O)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C2=COC(=N2)C3=CC(=CC=C3)NC(=O)C4=CC=CC=C4

InChI

InChI=1S/C22H16N2O2/c25-21(17-10-5-2-6-11-17)23-19-13-7-12-18(14-19)22-24-20(15-26-22)16-8-3-1-4-9-16/h1-15H,(H,23,25)