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

Systemtic Name: N-(phenylmethyl)-2-(5-phenyl-1,3-oxazol-2-yl)benzamide Openeye Name: N-benzyl-2-(5-phenyloxazol-2-yl)benzamide CAS Name: N-(phenylmethyl)-2-(5-phenyl-2-oxazolyl)benzamide IUPAC Name: N-benzyl-2-(5-phenyl-1,3-oxazol-2-yl)benzamide Traditional Name: N-benzyl-2-(5-phenyloxazol-2-yl)benzamide Formula: C23H18N2O2 MolecularWeight: 354.40122

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)C2=CC=CC=C2C3=NC=C(O3)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)C2=CC=CC=C2C3=NC=C(O3)C4=CC=CC=C4

InChI

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