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

Systemtic Name: N-methyl-4-[3-[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]propanoylamino]benzamide Openeye Name: N-methyl-4-[3-[5-(p-tolyl)-1,3,4-oxadiazol-2-yl]propanoylamino]benzamide CAS Name: N-methyl-4-[[3-[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]-1-oxopropyl]amino]benzamide IUPAC Name: N-methyl-4-[3-[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]propanoylamino]benzamide Traditional Name: N-methyl-4-[3-[5-(p-tolyl)-1,3,4-oxadiazol-2-yl]propanoylamino]benzamide Formula: C20H20N4O3 MolecularWeight: 364.3978

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H20N4O3/c1-13-3-5-15(6-4-13)20-24-23-18(27-20)12-11-17(25)22-16-9-7-14(8-10-16)19(26)21-2/h3-10H,11-12H2,1-2H3,(H,21,26)(H,22,25)