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

Systemtic Name: N-[1-(3-fluoranyl-4-methoxy-phenyl)ethyl]-3-(3-propan-2-yl-1,2,4-oxadiazol-5-yl)propanamide Openeye Name: N-[1-(3-fluoro-4-methoxy-phenyl)ethyl]-3-(3-isopropyl-1,2,4-oxadiazol-5-yl)propanamide CAS Name: N-[1-(3-fluoro-4-methoxyphenyl)ethyl]-3-(3-propan-2-yl-1,2,4-oxadiazol-5-yl)propanamide IUPAC Name: N-[1-(3-fluoro-4-methoxyphenyl)ethyl]-3-(3-propan-2-yl-1,2,4-oxadiazol-5-yl)propanamide Traditional Name: N-[1-(3-fluoro-4-methoxy-phenyl)ethyl]-3-(3-isopropyl-1,2,4-oxadiazol-5-yl)propionamide Formula: C17H22FN3O3 MolecularWeight: 335.373283

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=NOC(=N1)CCC(=O)NC(C)C2=CC(=C(C=C2)OC)F

Isomeric SMILES

CC(C)C1=NOC(=N1)CCC(=O)NC(C)C2=CC(=C(C=C2)OC)F

InChI

InChI=1S/C17H22FN3O3/c1-10(2)17-20-16(24-21-17)8-7-15(22)19-11(3)12-5-6-14(23-4)13(18)9-12/h5-6,9-11H,7-8H2,1-4H3,(H,19,22)