N-[(2R)-2-oxidanylbutyl]-3-[5-(4-phenylphenyl)-1,3,4-oxadiazol-2-yl]propanamide

Systemtic Name: N-[(2R)-2-oxidanylbutyl]-3-[5-(4-phenylphenyl)-1,3,4-oxadiazol-2-yl]propanamide Openeye Name: N-[(2R)-2-hydroxybutyl]-3-[5-(4-phenylphenyl)-1,3,4-oxadiazol-2-yl]propanamide CAS Name: N-[(2R)-2-hydroxybutyl]-3-[5-(4-phenylphenyl)-1,3,4-oxadiazol-2-yl]propanamide IUPAC Name: N-[(2R)-2-hydroxybutyl]-3-[5-(4-phenylphenyl)-1,3,4-oxadiazol-2-yl]propanamide Traditional Name: N-[(2R)-2-hydroxybutyl]-3-[5-(4-phenylphenyl)-1,3,4-oxadiazol-2-yl]propionamide Formula: C21H23N3O3 MolecularWeight: 365.42562

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CNC(=O)CCC1=NN=C(O1)C2=CC=C(C=C2)C3=CC=CC=C3)O

Isomeric SMILES

CC[C@H](CNC(=O)CCC1=NN=C(O1)C2=CC=C(C=C2)C3=CC=CC=C3)O

InChI

InChI=1S/C21H23N3O3/c1-2-18(25)14-22-19(26)12-13-20-23-24-21(27-20)17-10-8-16(9-11-17)15-6-4-3-5-7-15/h3-11,18,25H,2,12-14H2,1H3,(H,22,26)/t18-/m1/s1