2-(2-methylphenyl)-N-[3-(1,3,4-oxadiazol-2-yl)phenyl]ethanamide

Systemtic Name: 2-(2-methylphenyl)-N-[3-(1,3,4-oxadiazol-2-yl)phenyl]ethanamide Openeye Name: 2-(o-tolyl)-N-[3-(1,3,4-oxadiazol-2-yl)phenyl]acetamide CAS Name: 2-(2-methylphenyl)-N-[3-(1,3,4-oxadiazol-2-yl)phenyl]acetamide IUPAC Name: 2-(2-methylphenyl)-N-[3-(1,3,4-oxadiazol-2-yl)phenyl]acetamide Traditional Name: 2-(o-tolyl)-N-[3-(1,3,4-oxadiazol-2-yl)phenyl]acetamide Formula: C17H15N3O2 MolecularWeight: 293.3199

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CC(=O)NC2=CC=CC(=C2)C3=NN=CO3

Isomeric SMILES

CC1=CC=CC=C1CC(=O)NC2=CC=CC(=C2)C3=NN=CO3

InChI

InChI=1S/C17H15N3O2/c1-12-5-2-3-6-13(12)10-16(21)19-15-8-4-7-14(9-15)17-20-18-11-22-17/h2-9,11H,10H2,1H3,(H,19,21)