N-[2-[3-ethanoyl-2-(4-methylphenyl)-2H-1,3,4-oxadiazol-5-yl]ethyl]benzamide

Systemtic Name: N-[2-[3-ethanoyl-2-(4-methylphenyl)-2H-1,3,4-oxadiazol-5-yl]ethyl]benzamide Openeye Name: N-[2-[3-acetyl-2-(p-tolyl)-2H-1,3,4-oxadiazol-5-yl]ethyl]benzamide CAS Name: N-[2-[3-acetyl-2-(4-methylphenyl)-2H-1,3,4-oxadiazol-5-yl]ethyl]benzamide IUPAC Name: N-[2-[3-acetyl-2-(4-methylphenyl)-2H-1,3,4-oxadiazol-5-yl]ethyl]benzamide Traditional Name: N-[2-[3-acetyl-2-(p-tolyl)-2H-1,3,4-oxadiazol-5-yl]ethyl]benzamide Formula: C20H21N3O3 MolecularWeight: 351.39904

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2N(N=C(O2)CCNC(=O)C3=CC=CC=C3)C(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)C2N(N=C(O2)CCNC(=O)C3=CC=CC=C3)C(=O)C

InChI

InChI=1S/C20H21N3O3/c1-14-8-10-17(11-9-14)20-23(15(2)24)22-18(26-20)12-13-21-19(25)16-6-4-3-5-7-16/h3-11,20H,12-13H2,1-2H3,(H,21,25)