N-phenyl-2-[(5-phenyl-1,3-oxazol-2-yl)methoxy]benzamide

Systemtic Name: N-phenyl-2-[(5-phenyl-1,3-oxazol-2-yl)methoxy]benzamide Openeye Name: N-phenyl-2-[(5-phenyloxazol-2-yl)methoxy]benzamide CAS Name: N-phenyl-2-[(5-phenyl-2-oxazolyl)methoxy]benzamide IUPAC Name: N-phenyl-2-[(5-phenyl-1,3-oxazol-2-yl)methoxy]benzamide Traditional Name: N-phenyl-2-[(5-phenyloxazol-2-yl)methoxy]benzamide Formula: C23H18N2O3 MolecularWeight: 370.40062

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CN=C(O2)COC3=CC=CC=C3C(=O)NC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C2=CN=C(O2)COC3=CC=CC=C3C(=O)NC4=CC=CC=C4

InChI

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