2-(4-chloranylphenoxy)-N,2-dimethyl-N-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]propanamide

Systemtic Name: 2-(4-chloranylphenoxy)-N,2-dimethyl-N-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]propanamide Openeye Name: 2-(4-chlorophenoxy)-N,2-dimethyl-N-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]propanamide CAS Name: 2-(4-chlorophenoxy)-N,2-dimethyl-N-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]propanamide IUPAC Name: 2-(4-chlorophenoxy)-N,2-dimethyl-N-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]propanamide Traditional Name: 2-(4-chlorophenoxy)-N,2-dimethyl-N-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]propionamide Formula: C20H20ClN3O3 MolecularWeight: 385.8441

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C(=O)N(C)CC1=NC(=NO1)C2=CC=CC=C2)OC3=CC=C(C=C3)Cl

Isomeric SMILES

CC(C)(C(=O)N(C)CC1=NC(=NO1)C2=CC=CC=C2)OC3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H20ClN3O3/c1-20(2,26-16-11-9-15(21)10-12-16)19(25)24(3)13-17-22-18(23-27-17)14-7-5-4-6-8-14/h4-12H,13H2,1-3H3