(2R)-2-[5-[(2-phenoxyphenyl)methyl]-1,3,4-oxadiazol-2-yl]-1-phenyl-propan-2-amine

Systemtic Name: (2R)-2-[5-[(2-phenoxyphenyl)methyl]-1,3,4-oxadiazol-2-yl]-1-phenyl-propan-2-amine Openeye Name: (2R)-2-[5-[(2-phenoxyphenyl)methyl]-1,3,4-oxadiazol-2-yl]-1-phenyl-propan-2-amine CAS Name: (2R)-2-[5-[(2-phenoxyphenyl)methyl]-1,3,4-oxadiazol-2-yl]-1-phenyl-2-propanamine IUPAC Name: (2R)-2-[5-[(2-phenoxyphenyl)methyl]-1,3,4-oxadiazol-2-yl]-1-phenylpropan-2-amine Traditional Name: [(1R)-1-methyl-1-[5-(2-phenoxybenzyl)-1,3,4-oxadiazol-2-yl]-2-phenyl-ethyl]amine Formula: C24H23N3O2 MolecularWeight: 385.45832

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CC=CC=C1)(C2=NN=C(O2)CC3=CC=CC=C3OC4=CC=CC=C4)N

Isomeric SMILES

C[C@@](CC1=CC=CC=C1)(C2=NN=C(O2)CC3=CC=CC=C3OC4=CC=CC=C4)N

InChI

InChI=1S/C24H23N3O2/c1-24(25,17-18-10-4-2-5-11-18)23-27-26-22(29-23)16-19-12-8-9-15-21(19)28-20-13-6-3-7-14-20/h2-15H,16-17,25H2,1H3/t24-/m1/s1