N-[3-methoxy-4-(1,3-oxazol-5-yl)phenyl]-2-oxidanylidene-2-phenyl-ethanamide

Systemtic Name: N-[3-methoxy-4-(1,3-oxazol-5-yl)phenyl]-2-oxidanylidene-2-phenyl-ethanamide Openeye Name: N-(3-methoxy-4-oxazol-5-yl-phenyl)-2-oxo-2-phenyl-acetamide CAS Name: N-[3-methoxy-4-(5-oxazolyl)phenyl]-2-oxo-2-phenylacetamide IUPAC Name: N-[3-methoxy-4-(1,3-oxazol-5-yl)phenyl]-2-oxo-2-phenylacetamide Traditional Name: 2-keto-N-(3-methoxy-4-oxazol-5-yl-phenyl)-2-phenyl-acetamide Formula: C18H14N2O4 MolecularWeight: 322.31476

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)NC(=O)C(=O)C2=CC=CC=C2)C3=CN=CO3

Isomeric SMILES

COC1=C(C=CC(=C1)NC(=O)C(=O)C2=CC=CC=C2)C3=CN=CO3

InChI

InChI=1S/C18H14N2O4/c1-23-15-9-13(7-8-14(15)16-10-19-11-24-16)20-18(22)17(21)12-5-3-2-4-6-12/h2-11H,1H3,(H,20,22)