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

Systemtic Name: N-phenyl-2-[(2-phenyl-1,3-oxazol-4-yl)methoxy]benzamide Openeye Name: N-phenyl-2-[(2-phenyloxazol-4-yl)methoxy]benzamide CAS Name: N-phenyl-2-[(2-phenyl-4-oxazolyl)methoxy]benzamide IUPAC Name: N-phenyl-2-[(2-phenyl-1,3-oxazol-4-yl)methoxy]benzamide Traditional Name: N-phenyl-2-[(2-phenyloxazol-4-yl)methoxy]benzamide Formula: C23H18N2O3 MolecularWeight: 370.40062

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC(=CO2)COC3=CC=CC=C3C(=O)NC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C2=NC(=CO2)COC3=CC=CC=C3C(=O)NC4=CC=CC=C4

InChI

InChI=1S/C23H18N2O3/c26-22(24-18-11-5-2-6-12-18)20-13-7-8-14-21(20)27-15-19-16-28-23(25-19)17-9-3-1-4-10-17/h1-14,16H,15H2,(H,24,26)