N-[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]-4-(propanoylamino)benzamide

Systemtic Name: N-[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]-4-(propanoylamino)benzamide Openeye Name: N-[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]-4-(propanoylamino)benzamide CAS Name: N-[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]-4-(1-oxopropylamino)benzamide IUPAC Name: N-[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]-4-(propanoylamino)benzamide Traditional Name: N-[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]-4-propionamido-benzamide Formula: C19H18N4O4 MolecularWeight: 366.37062

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=CC=C(C=C1)C(=O)NC2=NN=C(O2)C3=CC=C(C=C3)OC

Isomeric SMILES

CCC(=O)NC1=CC=C(C=C1)C(=O)NC2=NN=C(O2)C3=CC=C(C=C3)OC

InChI

InChI=1S/C19H18N4O4/c1-3-16(24)20-14-8-4-12(5-9-14)17(25)21-19-23-22-18(27-19)13-6-10-15(26-2)11-7-13/h4-11H,3H2,1-2H3,(H,20,24)(H,21,23,25)