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

Systemtic Name: N-[[3-(3-methylphenyl)-1,2,4-oxadiazol-5-yl]methyl]-3-prop-2-enoxy-benzamide Openeye Name: 3-allyloxy-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]-3-prop-2-enoxybenzamide IUPAC Name: N-[[3-(3-methylphenyl)-1,2,4-oxadiazol-5-yl]methyl]-3-prop-2-enoxybenzamide Traditional Name: 3-allyloxy-N-[[3-(m-tolyl)-1,2,4-oxadiazol-5-yl]methyl]benzamide Formula: C20H19N3O3 MolecularWeight: 349.38316

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H19N3O3/c1-3-10-25-17-9-5-8-16(12-17)20(24)21-13-18-22-19(23-26-18)15-7-4-6-14(2)11-15/h3-9,11-12H,1,10,13H2,2H3,(H,21,24)