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

Systemtic Name: N-[2-(3-chlorophenyl)-2-oxidanyl-ethyl]-3-(3-propan-2-yl-1,2,4-oxadiazol-5-yl)propanamide Openeye Name: N-[2-(3-chlorophenyl)-2-hydroxy-ethyl]-3-(3-isopropyl-1,2,4-oxadiazol-5-yl)propanamide CAS Name: N-[2-(3-chlorophenyl)-2-hydroxyethyl]-3-(3-propan-2-yl-1,2,4-oxadiazol-5-yl)propanamide IUPAC Name: N-[2-(3-chlorophenyl)-2-hydroxyethyl]-3-(3-propan-2-yl-1,2,4-oxadiazol-5-yl)propanamide Traditional Name: N-[2-(3-chlorophenyl)-2-hydroxy-ethyl]-3-(3-isopropyl-1,2,4-oxadiazol-5-yl)propionamide Formula: C16H20ClN3O3 MolecularWeight: 337.8013

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=NOC(=N1)CCC(=O)NCC(C2=CC(=CC=C2)Cl)O

Isomeric SMILES

CC(C)C1=NOC(=N1)CCC(=O)NCC(C2=CC(=CC=C2)Cl)O

InChI

InChI=1S/C16H20ClN3O3/c1-10(2)16-19-15(23-20-16)7-6-14(22)18-9-13(21)11-4-3-5-12(17)8-11/h3-5,8,10,13,21H,6-7,9H2,1-2H3,(H,18,22)