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

Systemtic Name: 3-[3-[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]propanoylamino]benzamide Openeye Name: 3-[3-[5-(p-tolyl)-1,3,4-oxadiazol-2-yl]propanoylamino]benzamide CAS Name: 3-[[3-[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]-1-oxopropyl]amino]benzamide IUPAC Name: 3-[3-[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]propanoylamino]benzamide Traditional Name: 3-[3-[5-(p-tolyl)-1,3,4-oxadiazol-2-yl]propanoylamino]benzamide Formula: C19H18N4O3 MolecularWeight: 350.37122

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN=C(O2)CCC(=O)NC3=CC=CC(=C3)C(=O)N

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN=C(O2)CCC(=O)NC3=CC=CC(=C3)C(=O)N

InChI

InChI=1S/C19H18N4O3/c1-12-5-7-13(8-6-12)19-23-22-17(26-19)10-9-16(24)21-15-4-2-3-14(11-15)18(20)25/h2-8,11H,9-10H2,1H3,(H2,20,25)(H,21,24)