3-[2-[3-(2-methylbutan-2-ylamino)-2-oxidanyl-propoxy]-5-phenylmethoxy-phenyl]-1-phenyl-propan-1-one

Systemtic Name: 3-[2-[3-(2-methylbutan-2-ylamino)-2-oxidanyl-propoxy]-5-phenylmethoxy-phenyl]-1-phenyl-propan-1-one Openeye Name: 3-[5-benzyloxy-2-[3-(1,1-dimethylpropylamino)-2-hydroxy-propoxy]phenyl]-1-phenyl-propan-1-one CAS Name: 3-[2-[2-hydroxy-3-(2-methylbutan-2-ylamino)propoxy]-5-phenylmethoxyphenyl]-1-phenyl-1-propanone IUPAC Name: 3-[2-[2-hydroxy-3-(2-methylbutan-2-ylamino)propoxy]-5-phenylmethoxyphenyl]-1-phenylpropan-1-one Traditional Name: 3-[2-[3-(tert-amylamino)-2-hydroxy-propoxy]-5-benzoxy-phenyl]-1-phenyl-propan-1-one Formula: C30H37NO4 MolecularWeight: 475.61908

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)NCC(COC1=C(C=C(C=C1)OCC2=CC=CC=C2)CCC(=O)C3=CC=CC=C3)O

Isomeric SMILES

CCC(C)(C)NCC(COC1=C(C=C(C=C1)OCC2=CC=CC=C2)CCC(=O)C3=CC=CC=C3)O

InChI

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