3-[(5-ethanoyl-2-methoxy-phenyl)methyl]-5-phenyl-1,3,4-oxadiazol-2-one

Systemtic Name: 3-[(5-ethanoyl-2-methoxy-phenyl)methyl]-5-phenyl-1,3,4-oxadiazol-2-one Openeye Name: 3-[(5-acetyl-2-methoxy-phenyl)methyl]-5-phenyl-1,3,4-oxadiazol-2-one CAS Name: 3-[(5-acetyl-2-methoxyphenyl)methyl]-5-phenyl-1,3,4-oxadiazol-2-one IUPAC Name: 3-[(5-acetyl-2-methoxyphenyl)methyl]-5-phenyl-1,3,4-oxadiazol-2-one Traditional Name: 3-(5-acetyl-2-methoxy-benzyl)-5-phenyl-1,3,4-oxadiazol-2-one Formula: C18H16N2O4 MolecularWeight: 324.33064

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=C(C=C1)OC)CN2C(=O)OC(=N2)C3=CC=CC=C3

Isomeric SMILES

CC(=O)C1=CC(=C(C=C1)OC)CN2C(=O)OC(=N2)C3=CC=CC=C3

InChI

InChI=1S/C18H16N2O4/c1-12(21)14-8-9-16(23-2)15(10-14)11-20-18(22)24-17(19-20)13-6-4-3-5-7-13/h3-10H,11H2,1-2H3