4-[(5-phenyl-1,3-oxazol-2-yl)methoxy]benzamide

Systemtic Name: 4-[(5-phenyl-1,3-oxazol-2-yl)methoxy]benzamide Openeye Name: 4-[(5-phenyloxazol-2-yl)methoxy]benzamide CAS Name: 4-[(5-phenyl-2-oxazolyl)methoxy]benzamide IUPAC Name: 4-[(5-phenyl-1,3-oxazol-2-yl)methoxy]benzamide Traditional Name: 4-[(5-phenyloxazol-2-yl)methoxy]benzamide Formula: C17H14N2O3 MolecularWeight: 294.30466

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CN=C(O2)COC3=CC=C(C=C3)C(=O)N

Isomeric SMILES

C1=CC=C(C=C1)C2=CN=C(O2)COC3=CC=C(C=C3)C(=O)N

InChI

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