[4-[(2R)-3-[(3-methoxyphenyl)methylamino]-2-oxidanyl-propoxy]phenyl]-phenyl-methanone

Systemtic Name: [4-[(2R)-3-[(3-methoxyphenyl)methylamino]-2-oxidanyl-propoxy]phenyl]-phenyl-methanone Openeye Name: [4-[(2R)-2-hydroxy-3-[(3-methoxyphenyl)methylamino]propoxy]phenyl]-phenyl-methanone CAS Name: [4-[(2R)-2-hydroxy-3-[(3-methoxyphenyl)methylamino]propoxy]phenyl]-phenylmethanone IUPAC Name: [4-[(2R)-2-hydroxy-3-[(3-methoxyphenyl)methylamino]propoxy]phenyl]-phenylmethanone Traditional Name: [4-[(2R)-2-hydroxy-3-(m-anisylamino)propoxy]phenyl]-phenyl-methanone Formula: C24H25NO4 MolecularWeight: 391.4596

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CNCC(COC2=CC=C(C=C2)C(=O)C3=CC=CC=C3)O

Isomeric SMILES

COC1=CC=CC(=C1)CNC[C@H](COC2=CC=C(C=C2)C(=O)C3=CC=CC=C3)O

InChI

InChI=1S/C24H25NO4/c1-28-23-9-5-6-18(14-23)15-25-16-21(26)17-29-22-12-10-20(11-13-22)24(27)19-7-3-2-4-8-19/h2-14,21,25-26H,15-17H2,1H3/t21-/m1/s1