2-(4-chloranyl-3-methyl-phenoxy)-N-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]-N-prop-2-enyl-ethanamide

Systemtic Name: 2-(4-chloranyl-3-methyl-phenoxy)-N-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]-N-prop-2-enyl-ethanamide Openeye Name: N-allyl-2-(4-chloro-3-methyl-phenoxy)-N-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]acetamide CAS Name: 2-(4-chloro-3-methylphenoxy)-N-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]-N-prop-2-enylacetamide IUPAC Name: 2-(4-chloro-3-methylphenoxy)-N-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]-N-prop-2-enylacetamide Traditional Name: N-allyl-2-(4-chloro-3-methyl-phenoxy)-N-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]acetamide Formula: C21H20ClN3O3 MolecularWeight: 397.8548

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCC(=O)N(CC=C)CC2=NC(=NO2)C3=CC=CC=C3)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)OCC(=O)N(CC=C)CC2=NC(=NO2)C3=CC=CC=C3)Cl

InChI

InChI=1S/C21H20ClN3O3/c1-3-11-25(20(26)14-27-17-9-10-18(22)15(2)12-17)13-19-23-21(24-28-19)16-7-5-4-6-8-16/h3-10,12H,1,11,13-14H2,2H3