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

Systemtic Name: N-[[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]methyl]-4-prop-2-ynoxy-benzamide Openeye Name: 4-prop-2-ynoxy-N-[[3-(p-tolyl)-1,2,4-oxadiazol-5-yl]methyl]benzamide CAS Name: N-[[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]methyl]-4-prop-2-ynoxybenzamide IUPAC Name: N-[[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]methyl]-4-prop-2-ynoxybenzamide Traditional Name: 4-propargyloxy-N-[[3-(p-tolyl)-1,2,4-oxadiazol-5-yl]methyl]benzamide Formula: C20H17N3O3 MolecularWeight: 347.36728

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H17N3O3/c1-3-12-25-17-10-8-16(9-11-17)20(24)21-13-18-22-19(23-26-18)15-6-4-14(2)5-7-15/h1,4-11H,12-13H2,2H3,(H,21,24)