N-[4-(2-chloranylphenoxy)phenyl]-3-(3-propan-2-yl-1,2,4-oxadiazol-5-yl)propanamide

Systemtic Name: N-[4-(2-chloranylphenoxy)phenyl]-3-(3-propan-2-yl-1,2,4-oxadiazol-5-yl)propanamide Openeye Name: N-[4-(2-chlorophenoxy)phenyl]-3-(3-isopropyl-1,2,4-oxadiazol-5-yl)propanamide CAS Name: N-[4-(2-chlorophenoxy)phenyl]-3-(3-propan-2-yl-1,2,4-oxadiazol-5-yl)propanamide IUPAC Name: N-[4-(2-chlorophenoxy)phenyl]-3-(3-propan-2-yl-1,2,4-oxadiazol-5-yl)propanamide Traditional Name: N-[4-(2-chlorophenoxy)phenyl]-3-(3-isopropyl-1,2,4-oxadiazol-5-yl)propionamide Formula: C20H20ClN3O3 MolecularWeight: 385.8441

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=NOC(=N1)CCC(=O)NC2=CC=C(C=C2)OC3=CC=CC=C3Cl

Isomeric SMILES

CC(C)C1=NOC(=N1)CCC(=O)NC2=CC=C(C=C2)OC3=CC=CC=C3Cl

InChI

InChI=1S/C20H20ClN3O3/c1-13(2)20-23-19(27-24-20)12-11-18(25)22-14-7-9-15(10-8-14)26-17-6-4-3-5-16(17)21/h3-10,13H,11-12H2,1-2H3,(H,22,25)