3-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]-N-(1-methoxypropan-2-yl)propanamide

Systemtic Name: 3-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]-N-(1-methoxypropan-2-yl)propanamide Openeye Name: 3-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]-N-(2-methoxy-1-methyl-ethyl)propanamide CAS Name: 3-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]-N-(1-methoxypropan-2-yl)propanamide IUPAC Name: 3-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]-N-(1-methoxypropan-2-yl)propanamide Traditional Name: 3-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]-N-(2-methoxy-1-methyl-ethyl)propionamide Formula: C15H18ClN3O3 MolecularWeight: 323.77472

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC)NC(=O)CCC1=NC(=NO1)C2=CC=C(C=C2)Cl

Isomeric SMILES

CC(COC)NC(=O)CCC1=NC(=NO1)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C15H18ClN3O3/c1-10(9-21-2)17-13(20)7-8-14-18-15(19-22-14)11-3-5-12(16)6-4-11/h3-6,10H,7-9H2,1-2H3,(H,17,20)