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

Systemtic Name: N-[[3-(3-methylphenyl)-1,2,4-oxadiazol-5-yl]methyl]-4-propan-2-yloxy-benzamide Openeye Name: 4-isopropoxy-N-[[3-(m-tolyl)-1,2,4-oxadiazol-5-yl]methyl]benzamide CAS Name: N-[[3-(3-methylphenyl)-1,2,4-oxadiazol-5-yl]methyl]-4-propan-2-yloxybenzamide IUPAC Name: N-[[3-(3-methylphenyl)-1,2,4-oxadiazol-5-yl]methyl]-4-propan-2-yloxybenzamide Traditional Name: 4-isopropoxy-N-[[3-(m-tolyl)-1,2,4-oxadiazol-5-yl]methyl]benzamide Formula: C20H21N3O3 MolecularWeight: 351.39904

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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