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

Systemtic Name: N-[[4-[4-(2-methoxyphenyl)phenyl]-5-oxidanylidene-1,2-oxazol-2-yl]methyl]ethanamide Openeye Name: N-[[4-[4-(2-methoxyphenyl)phenyl]-5-oxo-isoxazol-2-yl]methyl]acetamide CAS Name: N-[[4-[4-(2-methoxyphenyl)phenyl]-5-oxo-2-isoxazolyl]methyl]acetamide IUPAC Name: N-[[4-[4-(2-methoxyphenyl)phenyl]-5-oxo-1,2-oxazol-2-yl]methyl]acetamide Traditional Name: N-[[5-keto-4-[4-(2-methoxyphenyl)phenyl]-3-isoxazolin-2-yl]methyl]acetamide Formula: C19H18N2O4 MolecularWeight: 338.35722

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCN1C=C(C(=O)O1)C2=CC=C(C=C2)C3=CC=CC=C3OC

Isomeric SMILES

CC(=O)NCN1C=C(C(=O)O1)C2=CC=C(C=C2)C3=CC=CC=C3OC

InChI

InChI=1S/C19H18N2O4/c1-13(22)20-12-21-11-17(19(23)25-21)15-9-7-14(8-10-15)16-5-3-4-6-18(16)24-2/h3-11H,12H2,1-2H3,(H,20,22)