(2R)-2-azanyl-1-[3,4-bis(phenylmethoxy)phenyl]propan-1-one

Systemtic Name: (2R)-2-azanyl-1-[3,4-bis(phenylmethoxy)phenyl]propan-1-one Openeye Name: (2R)-2-amino-1-(3,4-dibenzyloxyphenyl)propan-1-one CAS Name: (2R)-2-amino-1-[3,4-bis(phenylmethoxy)phenyl]-1-propanone IUPAC Name: (2R)-2-amino-1-[3,4-bis(phenylmethoxy)phenyl]propan-1-one Traditional Name: (2R)-2-amino-1-(3,4-dibenzoxyphenyl)propan-1-one Formula: C23H23NO3 MolecularWeight: 361.43362

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)C1=CC(=C(C=C1)OCC2=CC=CC=C2)OCC3=CC=CC=C3)N

Isomeric SMILES

C[C@H](C(=O)C1=CC(=C(C=C1)OCC2=CC=CC=C2)OCC3=CC=CC=C3)N

InChI

InChI=1S/C23H23NO3/c1-17(24)23(25)20-12-13-21(26-15-18-8-4-2-5-9-18)22(14-20)27-16-19-10-6-3-7-11-19/h2-14,17H,15-16,24H2,1H3/t17-/m1/s1