(2R)-N-(2,3-dihydro-1H-inden-5-yl)-2-[4-(1,3,4-oxadiazol-2-yl)phenoxy]propanamide

Systemtic Name: (2R)-N-(2,3-dihydro-1H-inden-5-yl)-2-[4-(1,3,4-oxadiazol-2-yl)phenoxy]propanamide Openeye Name: (2R)-N-indan-5-yl-2-[4-(1,3,4-oxadiazol-2-yl)phenoxy]propanamide CAS Name: (2R)-N-(2,3-dihydro-1H-inden-5-yl)-2-[4-(1,3,4-oxadiazol-2-yl)phenoxy]propanamide IUPAC Name: (2R)-N-(2,3-dihydro-1H-inden-5-yl)-2-[4-(1,3,4-oxadiazol-2-yl)phenoxy]propanamide Traditional Name: (2R)-N-indan-5-yl-2-[4-(1,3,4-oxadiazol-2-yl)phenoxy]propionamide Formula: C20H19N3O3 MolecularWeight: 349.38316

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC2=C(CCC2)C=C1)OC3=CC=C(C=C3)C4=NN=CO4

Isomeric SMILES

C[C@H](C(=O)NC1=CC2=C(CCC2)C=C1)OC3=CC=C(C=C3)C4=NN=CO4

InChI

InChI=1S/C20H19N3O3/c1-13(19(24)22-17-8-5-14-3-2-4-16(14)11-17)26-18-9-6-15(7-10-18)20-23-21-12-25-20/h5-13H,2-4H2,1H3,(H,22,24)/t13-/m1/s1