N-[[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]methyl]-N-ethyl-4-phenoxy-butanamide

Systemtic Name: N-[[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]methyl]-N-ethyl-4-phenoxy-butanamide Openeye Name: N-[[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]methyl]-N-ethyl-4-phenoxy-butanamide CAS Name: N-[[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]methyl]-N-ethyl-4-phenoxybutanamide IUPAC Name: N-[[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]methyl]-N-ethyl-4-phenoxybutanamide Traditional Name: N-[[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]methyl]-N-ethyl-4-phenoxy-butyramide Formula: C21H22ClN3O3 MolecularWeight: 399.87068

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=NC(=NO1)C2=CC=C(C=C2)Cl)C(=O)CCCOC3=CC=CC=C3

Isomeric SMILES

CCN(CC1=NC(=NO1)C2=CC=C(C=C2)Cl)C(=O)CCCOC3=CC=CC=C3

InChI

InChI=1S/C21H22ClN3O3/c1-2-25(20(26)9-6-14-27-18-7-4-3-5-8-18)15-19-23-21(24-28-19)16-10-12-17(22)13-11-16/h3-5,7-8,10-13H,2,6,9,14-15H2,1H3