(1R)-1-naphthalen-2-yl-3-[(4-phenoxyphenyl)amino]propan-1-ol

Systemtic Name: (1R)-1-naphthalen-2-yl-3-[(4-phenoxyphenyl)amino]propan-1-ol Openeye Name: (1R)-1-(2-naphthyl)-3-(4-phenoxyanilino)propan-1-ol CAS Name: (1R)-1-(2-naphthalenyl)-3-(4-phenoxyanilino)-1-propanol IUPAC Name: (1R)-1-naphthalen-2-yl-3-(4-phenoxyanilino)propan-1-ol Traditional Name: (1R)-1-(2-naphthyl)-3-(4-phenoxyanilino)propan-1-ol Formula: C25H23NO2 MolecularWeight: 369.45562

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=C(C=C2)NCCC(C3=CC4=CC=CC=C4C=C3)O

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=C(C=C2)NCC[C@H](C3=CC4=CC=CC=C4C=C3)O

InChI

InChI=1S/C25H23NO2/c27-25(21-11-10-19-6-4-5-7-20(19)18-21)16-17-26-22-12-14-24(15-13-22)28-23-8-2-1-3-9-23/h1-15,18,25-27H,16-17H2/t25-/m1/s1