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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CCNC(=O)C2=CC=CC=C2OCC3=NOC(=N3)C

Isomeric SMILES

CC1=CC=CC=C1CCNC(=O)C2=CC=CC=C2OCC3=NOC(=N3)C

InChI

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