2-[3-(2-methylbutan-2-ylamino)-2-oxidanyl-propoxy]-1-phenyl-3-(3-phenylmethoxyphenyl)propan-1-one

Systemtic Name: 2-[3-(2-methylbutan-2-ylamino)-2-oxidanyl-propoxy]-1-phenyl-3-(3-phenylmethoxyphenyl)propan-1-one Openeye Name: 3-(3-benzyloxyphenyl)-2-[3-(1,1-dimethylpropylamino)-2-hydroxy-propoxy]-1-phenyl-propan-1-one CAS Name: 2-[2-hydroxy-3-(2-methylbutan-2-ylamino)propoxy]-1-phenyl-3-(3-phenylmethoxyphenyl)-1-propanone IUPAC Name: 2-[2-hydroxy-3-(2-methylbutan-2-ylamino)propoxy]-1-phenyl-3-(3-phenylmethoxyphenyl)propan-1-one Traditional Name: 2-[3-(tert-amylamino)-2-hydroxy-propoxy]-3-(3-benzoxyphenyl)-1-phenyl-propan-1-one Formula: C30H37NO4 MolecularWeight: 475.61908

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)NCC(COC(CC1=CC(=CC=C1)OCC2=CC=CC=C2)C(=O)C3=CC=CC=C3)O

Isomeric SMILES

CCC(C)(C)NCC(COC(CC1=CC(=CC=C1)OCC2=CC=CC=C2)C(=O)C3=CC=CC=C3)O

InChI

InChI=1S/C30H37NO4/c1-4-30(2,3)31-20-26(32)22-35-28(29(33)25-15-9-6-10-16-25)19-24-14-11-17-27(18-24)34-21-23-12-7-5-8-13-23/h5-18,26,28,31-32H,4,19-22H2,1-3H3