2-[[2-methyl-1-(2,3,4-trimethoxyphenyl)propan-2-yl]amino]-1-(2-phenylmethoxyphenyl)ethanol

Systemtic Name: 2-[[2-methyl-1-(2,3,4-trimethoxyphenyl)propan-2-yl]amino]-1-(2-phenylmethoxyphenyl)ethanol Openeye Name: 1-(2-benzyloxyphenyl)-2-[[1,1-dimethyl-2-(2,3,4-trimethoxyphenyl)ethyl]amino]ethanol CAS Name: 2-[[2-methyl-1-(2,3,4-trimethoxyphenyl)propan-2-yl]amino]-1-(2-phenylmethoxyphenyl)ethanol IUPAC Name: 2-[[2-methyl-1-(2,3,4-trimethoxyphenyl)propan-2-yl]amino]-1-(2-phenylmethoxyphenyl)ethanol Traditional Name: 1-(2-benzoxyphenyl)-2-[[1,1-dimethyl-2-(2,3,4-trimethoxyphenyl)ethyl]amino]ethanol Formula: C28H35NO5 MolecularWeight: 465.5812

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CC1=C(C(=C(C=C1)OC)OC)OC)NCC(C2=CC=CC=C2OCC3=CC=CC=C3)O

Isomeric SMILES

CC(C)(CC1=C(C(=C(C=C1)OC)OC)OC)NCC(C2=CC=CC=C2OCC3=CC=CC=C3)O

InChI

InChI=1S/C28H35NO5/c1-28(2,17-21-15-16-25(31-3)27(33-5)26(21)32-4)29-18-23(30)22-13-9-10-14-24(22)34-19-20-11-7-6-8-12-20/h6-16,23,29-30H,17-19H2,1-5H3