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

Systemtic Name: N,N-diethyl-3-[2-[4-(1,3,4-oxadiazol-2-yl)phenoxy]ethanoylamino]benzamide Openeye Name: N,N-diethyl-3-[[2-[4-(1,3,4-oxadiazol-2-yl)phenoxy]acetyl]amino]benzamide CAS Name: N,N-diethyl-3-[[2-[4-(1,3,4-oxadiazol-2-yl)phenoxy]-1-oxoethyl]amino]benzamide IUPAC Name: N,N-diethyl-3-[[2-[4-(1,3,4-oxadiazol-2-yl)phenoxy]acetyl]amino]benzamide Traditional Name: N,N-diethyl-3-[[2-[4-(1,3,4-oxadiazol-2-yl)phenoxy]acetyl]amino]benzamide Formula: C21H22N4O4 MolecularWeight: 394.42378

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H22N4O4/c1-3-25(4-2)21(27)16-6-5-7-17(12-16)23-19(26)13-28-18-10-8-15(9-11-18)20-24-22-14-29-20/h5-12,14H,3-4,13H2,1-2H3,(H,23,26)