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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN=C(O2)CCCC(=O)NCCOC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)C2=NN=C(O2)CCCC(=O)NCCOC3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H20ClN3O3/c21-16-9-11-17(12-10-16)26-14-13-22-18(25)7-4-8-19-23-24-20(27-19)15-5-2-1-3-6-15/h1-3,5-6,9-12H,4,7-8,13-14H2,(H,22,25)