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

Systemtic Name: N-[[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]methyl]-N-propan-2-yl-3-prop-2-enoxy-benzamide Openeye Name: 3-allyloxy-N-[[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]methyl]-N-isopropyl-benzamide CAS Name: N-[[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]methyl]-N-propan-2-yl-3-prop-2-enoxybenzamide IUPAC Name: N-[[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]methyl]-N-propan-2-yl-3-prop-2-enoxybenzamide Traditional Name: 3-allyloxy-N-[[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]methyl]-N-isopropyl-benzamide Formula: C22H22ClN3O3 MolecularWeight: 411.88138

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(CC1=NC(=NO1)C2=CC=C(C=C2)Cl)C(=O)C3=CC(=CC=C3)OCC=C

Isomeric SMILES

CC(C)N(CC1=NC(=NO1)C2=CC=C(C=C2)Cl)C(=O)C3=CC(=CC=C3)OCC=C

InChI

InChI=1S/C22H22ClN3O3/c1-4-12-28-19-7-5-6-17(13-19)22(27)26(15(2)3)14-20-24-21(25-29-20)16-8-10-18(23)11-9-16/h4-11,13,15H,1,12,14H2,2-3H3