N-(4-chlorophenyl)-2-[3-(3-propan-2-yl-1,2,4-oxadiazol-5-yl)phenoxy]ethanamide

Systemtic Name: N-(4-chlorophenyl)-2-[3-(3-propan-2-yl-1,2,4-oxadiazol-5-yl)phenoxy]ethanamide Openeye Name: N-(4-chlorophenyl)-2-[3-(3-isopropyl-1,2,4-oxadiazol-5-yl)phenoxy]acetamide CAS Name: N-(4-chlorophenyl)-2-[3-(3-propan-2-yl-1,2,4-oxadiazol-5-yl)phenoxy]acetamide IUPAC Name: N-(4-chlorophenyl)-2-[3-(3-propan-2-yl-1,2,4-oxadiazol-5-yl)phenoxy]acetamide Traditional Name: N-(4-chlorophenyl)-2-[3-(3-isopropyl-1,2,4-oxadiazol-5-yl)phenoxy]acetamide Formula: C19H18ClN3O3 MolecularWeight: 371.81752

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=NOC(=N1)C2=CC(=CC=C2)OCC(=O)NC3=CC=C(C=C3)Cl

Isomeric SMILES

CC(C)C1=NOC(=N1)C2=CC(=CC=C2)OCC(=O)NC3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H18ClN3O3/c1-12(2)18-22-19(26-23-18)13-4-3-5-16(10-13)25-11-17(24)21-15-8-6-14(20)7-9-15/h3-10,12H,11H2,1-2H3,(H,21,24)