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

Systemtic Name: N-[[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]methyl]-4-propan-2-yloxy-N-prop-2-enyl-benzamide Openeye Name: N-allyl-N-[[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]methyl]-4-isopropoxy-benzamide CAS Name: N-[[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]methyl]-4-propan-2-yloxy-N-prop-2-enylbenzamide IUPAC Name: N-[[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]methyl]-4-propan-2-yloxy-N-prop-2-enylbenzamide Traditional Name: N-allyl-N-[[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]methyl]-4-isopropoxy-benzamide Formula: C22H22ClN3O3 MolecularWeight: 411.88138

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC=C(C=C1)C(=O)N(CC=C)CC2=NC(=NO2)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC(C)OC1=CC=C(C=C1)C(=O)N(CC=C)CC2=NC(=NO2)C3=CC=C(C=C3)Cl

InChI

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