N-methyl-3-[2-[4-(1,3,4-oxadiazol-2-yl)phenoxy]ethanoylamino]benzamide

Systemtic Name: N-methyl-3-[2-[4-(1,3,4-oxadiazol-2-yl)phenoxy]ethanoylamino]benzamide Openeye Name: N-methyl-3-[[2-[4-(1,3,4-oxadiazol-2-yl)phenoxy]acetyl]amino]benzamide CAS Name: N-methyl-3-[[2-[4-(1,3,4-oxadiazol-2-yl)phenoxy]-1-oxoethyl]amino]benzamide IUPAC Name: N-methyl-3-[[2-[4-(1,3,4-oxadiazol-2-yl)phenoxy]acetyl]amino]benzamide Traditional Name: N-methyl-3-[[2-[4-(1,3,4-oxadiazol-2-yl)phenoxy]acetyl]amino]benzamide Formula: C18H16N4O4 MolecularWeight: 352.34404

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC(=CC=C1)NC(=O)COC2=CC=C(C=C2)C3=NN=CO3

Isomeric SMILES

CNC(=O)C1=CC(=CC=C1)NC(=O)COC2=CC=C(C=C2)C3=NN=CO3

InChI

InChI=1S/C18H16N4O4/c1-19-17(24)13-3-2-4-14(9-13)21-16(23)10-25-15-7-5-12(6-8-15)18-22-20-11-26-18/h2-9,11H,10H2,1H3,(H,19,24)(H,21,23)