N-[[4-[4-(4-ethanoylphenyl)phenyl]-5-oxidanylidene-1,2-oxazol-2-yl]methyl]ethanamide

Systemtic Name: N-[[4-[4-(4-ethanoylphenyl)phenyl]-5-oxidanylidene-1,2-oxazol-2-yl]methyl]ethanamide Openeye Name: N-[[4-[4-(4-acetylphenyl)phenyl]-5-oxo-isoxazol-2-yl]methyl]acetamide CAS Name: N-[[4-[4-(4-acetylphenyl)phenyl]-5-oxo-2-isoxazolyl]methyl]acetamide IUPAC Name: N-[[4-[4-(4-acetylphenyl)phenyl]-5-oxo-1,2-oxazol-2-yl]methyl]acetamide Traditional Name: N-[[4-[4-(4-acetylphenyl)phenyl]-5-keto-3-isoxazolin-2-yl]methyl]acetamide Formula: C20H18N2O4 MolecularWeight: 350.36792

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)C2=CC=C(C=C2)C3=CN(OC3=O)CNC(=O)C

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)C2=CC=C(C=C2)C3=CN(OC3=O)CNC(=O)C

InChI

InChI=1S/C20H18N2O4/c1-13(23)15-3-5-16(6-4-15)17-7-9-18(10-8-17)19-11-22(26-20(19)25)12-21-14(2)24/h3-11H,12H2,1-2H3,(H,21,24)