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

Systemtic Name: 2-(4-chloranyl-5-methyl-2-propan-2-yl-phenoxy)-N-[3-(1,3,4-oxadiazol-2-yl)phenyl]ethanamide Openeye Name: 2-(4-chloro-2-isopropyl-5-methyl-phenoxy)-N-[3-(1,3,4-oxadiazol-2-yl)phenyl]acetamide CAS Name: 2-(4-chloro-5-methyl-2-propan-2-ylphenoxy)-N-[3-(1,3,4-oxadiazol-2-yl)phenyl]acetamide IUPAC Name: 2-(4-chloro-5-methyl-2-propan-2-ylphenoxy)-N-[3-(1,3,4-oxadiazol-2-yl)phenyl]acetamide Traditional Name: 2-(4-chloro-2-isopropyl-5-methyl-phenoxy)-N-[3-(1,3,4-oxadiazol-2-yl)phenyl]acetamide Formula: C20H20ClN3O3 MolecularWeight: 385.8441

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1Cl)C(C)C)OCC(=O)NC2=CC=CC(=C2)C3=NN=CO3

Isomeric SMILES

CC1=CC(=C(C=C1Cl)C(C)C)OCC(=O)NC2=CC=CC(=C2)C3=NN=CO3

InChI

InChI=1S/C20H20ClN3O3/c1-12(2)16-9-17(21)13(3)7-18(16)26-10-19(25)23-15-6-4-5-14(8-15)20-24-22-11-27-20/h4-9,11-12H,10H2,1-3H3,(H,23,25)