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

Systemtic Name: N-[4-(4-phenyl-1,3-oxazol-2-yl)phenyl]ethanamide Openeye Name: N-[4-(4-phenyloxazol-2-yl)phenyl]acetamide CAS Name: N-[4-(4-phenyl-2-oxazolyl)phenyl]acetamide IUPAC Name: N-[4-(4-phenyl-1,3-oxazol-2-yl)phenyl]acetamide Traditional Name: N-[4-(4-phenyloxazol-2-yl)phenyl]acetamide Formula: C17H14N2O2 MolecularWeight: 278.30526

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C2=NC(=CO2)C3=CC=CC=C3

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)C2=NC(=CO2)C3=CC=CC=C3

InChI

InChI=1S/C17H14N2O2/c1-12(20)18-15-9-7-14(8-10-15)17-19-16(11-21-17)13-5-3-2-4-6-13/h2-11H,1H3,(H,18,20)