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

Systemtic Name: 4-[(2-phenyl-1,3-oxazol-4-yl)methoxy]benzamide Openeye Name: 4-[(2-phenyloxazol-4-yl)methoxy]benzamide CAS Name: 4-[(2-phenyl-4-oxazolyl)methoxy]benzamide IUPAC Name: 4-[(2-phenyl-1,3-oxazol-4-yl)methoxy]benzamide Traditional Name: 4-[(2-phenyloxazol-4-yl)methoxy]benzamide Formula: C17H14N2O3 MolecularWeight: 294.30466

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC(=CO2)COC3=CC=C(C=C3)C(=O)N

Isomeric SMILES

C1=CC=C(C=C1)C2=NC(=CO2)COC3=CC=C(C=C3)C(=O)N

InChI

InChI=1S/C17H14N2O3/c18-16(20)12-6-8-15(9-7-12)21-10-14-11-22-17(19-14)13-4-2-1-3-5-13/h1-9,11H,10H2,(H2,18,20)