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

Systemtic Name: N,N-dimethyl-4-[3-[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]propanoylamino]benzamide Openeye Name: N,N-dimethyl-4-[3-[5-(p-tolyl)-1,3,4-oxadiazol-2-yl]propanoylamino]benzamide CAS Name: N,N-dimethyl-4-[[3-[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]-1-oxopropyl]amino]benzamide IUPAC Name: N,N-dimethyl-4-[3-[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]propanoylamino]benzamide Traditional Name: N,N-dimethyl-4-[3-[5-(p-tolyl)-1,3,4-oxadiazol-2-yl]propanoylamino]benzamide Formula: C21H22N4O3 MolecularWeight: 378.42438

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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)N(C)C

Isomeric SMILES

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

InChI

InChI=1S/C21H22N4O3/c1-14-4-6-15(7-5-14)20-24-23-19(28-20)13-12-18(26)22-17-10-8-16(9-11-17)21(27)25(2)3/h4-11H,12-13H2,1-3H3,(H,22,26)