2-(4-methylphenoxy)-N-[[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]methyl]propanamide

Systemtic Name: 2-(4-methylphenoxy)-N-[[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]methyl]propanamide Openeye Name: 2-(4-methylphenoxy)-N-[[3-(p-tolyl)-1,2,4-oxadiazol-5-yl]methyl]propanamide CAS Name: 2-(4-methylphenoxy)-N-[[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]methyl]propanamide IUPAC Name: 2-(4-methylphenoxy)-N-[[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]methyl]propanamide Traditional Name: 2-(4-methylphenoxy)-N-[[3-(p-tolyl)-1,2,4-oxadiazol-5-yl]methyl]propionamide Formula: C20H21N3O3 MolecularWeight: 351.39904

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NOC(=N2)CNC(=O)C(C)OC3=CC=C(C=C3)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=NOC(=N2)CNC(=O)C(C)OC3=CC=C(C=C3)C

InChI

InChI=1S/C20H21N3O3/c1-13-4-8-16(9-5-13)19-22-18(26-23-19)12-21-20(24)15(3)25-17-10-6-14(2)7-11-17/h4-11,15H,12H2,1-3H3,(H,21,24)