N-[[5-(4-phenylphenyl)-1,2-oxazol-3-yl]methyl]benzamide

Systemtic Name: N-[[5-(4-phenylphenyl)-1,2-oxazol-3-yl]methyl]benzamide Openeye Name: N-[[5-(4-phenylphenyl)isoxazol-3-yl]methyl]benzamide CAS Name: N-[[5-(4-phenylphenyl)-3-isoxazolyl]methyl]benzamide IUPAC Name: N-[[5-(4-phenylphenyl)-1,2-oxazol-3-yl]methyl]benzamide Traditional Name: N-[[5-(4-phenylphenyl)isoxazol-3-yl]methyl]benzamide Formula: C23H18N2O2 MolecularWeight: 354.40122

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)C3=CC(=NO3)CNC(=O)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)C3=CC(=NO3)CNC(=O)C4=CC=CC=C4

InChI

InChI=1S/C23H18N2O2/c26-23(20-9-5-2-6-10-20)24-16-21-15-22(27-25-21)19-13-11-18(12-14-19)17-7-3-1-4-8-17/h1-15H,16H2,(H,24,26)