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

Systemtic Name: N,N-dimethyl-3-[2-[3-(1,3,4-oxadiazol-2-yl)phenoxy]ethanoylamino]benzamide Openeye Name: N,N-dimethyl-3-[[2-[3-(1,3,4-oxadiazol-2-yl)phenoxy]acetyl]amino]benzamide CAS Name: N,N-dimethyl-3-[[2-[3-(1,3,4-oxadiazol-2-yl)phenoxy]-1-oxoethyl]amino]benzamide IUPAC Name: N,N-dimethyl-3-[[2-[3-(1,3,4-oxadiazol-2-yl)phenoxy]acetyl]amino]benzamide Traditional Name: N,N-dimethyl-3-[[2-[3-(1,3,4-oxadiazol-2-yl)phenoxy]acetyl]amino]benzamide Formula: C19H18N4O4 MolecularWeight: 366.37062

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H18N4O4/c1-23(2)19(25)14-6-3-7-15(9-14)21-17(24)11-26-16-8-4-5-13(10-16)18-22-20-12-27-18/h3-10,12H,11H2,1-2H3,(H,21,24)