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

Systemtic Name: 2-methyl-3-[3-[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]propanoylamino]benzamide Openeye Name: 2-methyl-3-[3-[5-(p-tolyl)-1,3,4-oxadiazol-2-yl]propanoylamino]benzamide CAS Name: 2-methyl-3-[[3-[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]-1-oxopropyl]amino]benzamide IUPAC Name: 2-methyl-3-[3-[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]propanoylamino]benzamide Traditional Name: 2-methyl-3-[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=CC(=C3C)C(=O)N

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN=C(O2)CCC(=O)NC3=CC=CC(=C3C)C(=O)N

InChI

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