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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=NC(=NO1)C2=CC=C(C=C2)C)C(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CCN(CC1=NC(=NO1)C2=CC=C(C=C2)C)C(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C20H21N3O3/c1-4-23(20(24)16-9-11-17(25-3)12-10-16)13-18-21-19(22-26-18)15-7-5-14(2)6-8-15/h5-12H,4,13H2,1-3H3