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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCOC1=CC=CC=C1Cl)C(=O)CCC2=NN=C(O2)C3=CC=CC=C3

Isomeric SMILES

CN(CCOC1=CC=CC=C1Cl)C(=O)CCC2=NN=C(O2)C3=CC=CC=C3

InChI

InChI=1S/C20H20ClN3O3/c1-24(13-14-26-17-10-6-5-9-16(17)21)19(25)12-11-18-22-23-20(27-18)15-7-3-2-4-8-15/h2-10H,11-14H2,1H3