1-(2-methoxyphenoxy)-3-[[1-[[(4-methoxyphenyl)-phenyl-methyl]-methyl-amino]-2-methyl-propan-2-yl]amino]propan-2-ol

Systemtic Name: 1-(2-methoxyphenoxy)-3-[[1-[[(4-methoxyphenyl)-phenyl-methyl]-methyl-amino]-2-methyl-propan-2-yl]amino]propan-2-ol Openeye Name: 1-(2-methoxyphenoxy)-3-[[2-[[(4-methoxyphenyl)-phenyl-methyl]-methyl-amino]-1,1-dimethyl-ethyl]amino]propan-2-ol CAS Name: 1-(2-methoxyphenoxy)-3-[[1-[[(4-methoxyphenyl)-phenylmethyl]-methylamino]-2-methylpropan-2-yl]amino]-2-propanol IUPAC Name: 1-(2-methoxyphenoxy)-3-[[1-[[(4-methoxyphenyl)-phenylmethyl]-methylamino]-2-methylpropan-2-yl]amino]propan-2-ol Traditional Name: 1-(2-methoxyphenoxy)-3-[[2-[[(4-methoxyphenyl)-phenyl-methyl]-methyl-amino]-1,1-dimethyl-ethyl]amino]propan-2-ol Formula: C29H38N2O4 MolecularWeight: 478.62302

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CN(C)C(C1=CC=CC=C1)C2=CC=C(C=C2)OC)NCC(COC3=CC=CC=C3OC)O

Isomeric SMILES

CC(C)(CN(C)C(C1=CC=CC=C1)C2=CC=C(C=C2)OC)NCC(COC3=CC=CC=C3OC)O

InChI

InChI=1S/C29H38N2O4/c1-29(2,30-19-24(32)20-35-27-14-10-9-13-26(27)34-5)21-31(3)28(22-11-7-6-8-12-22)23-15-17-25(33-4)18-16-23/h6-18,24,28,30,32H,19-21H2,1-5H3