N-methyl-4-[[methyl-[2-(2-oxidanylidene-5-phenyl-1,3,4-oxadiazol-3-yl)ethanoyl]amino]methyl]benzamide

Systemtic Name: N-methyl-4-[[methyl-[2-(2-oxidanylidene-5-phenyl-1,3,4-oxadiazol-3-yl)ethanoyl]amino]methyl]benzamide Openeye Name: N-methyl-4-[[methyl-[2-(2-oxo-5-phenyl-1,3,4-oxadiazol-3-yl)acetyl]amino]methyl]benzamide CAS Name: N-methyl-4-[[methyl-[1-oxo-2-(2-oxo-5-phenyl-1,3,4-oxadiazol-3-yl)ethyl]amino]methyl]benzamide IUPAC Name: N-methyl-4-[[methyl-[2-(2-oxo-5-phenyl-1,3,4-oxadiazol-3-yl)acetyl]amino]methyl]benzamide Traditional Name: 4-[[[2-(2-keto-5-phenyl-1,3,4-oxadiazol-3-yl)acetyl]-methyl-amino]methyl]-N-methyl-benzamide Formula: C20H20N4O4 MolecularWeight: 380.3972

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H20N4O4/c1-21-18(26)15-10-8-14(9-11-15)12-23(2)17(25)13-24-20(27)28-19(22-24)16-6-4-3-5-7-16/h3-11H,12-13H2,1-2H3,(H,21,26)