1-[1-(2-ethoxyphenyl)ethoxy]-3-[(2-methyl-1-naphthalen-2-yl-propan-2-yl)amino]propan-2-ol

Systemtic Name: 1-[1-(2-ethoxyphenyl)ethoxy]-3-[(2-methyl-1-naphthalen-2-yl-propan-2-yl)amino]propan-2-ol Openeye Name: 1-[[1,1-dimethyl-2-(2-naphthyl)ethyl]amino]-3-[1-(2-ethoxyphenyl)ethoxy]propan-2-ol CAS Name: 1-[1-(2-ethoxyphenyl)ethoxy]-3-[[2-methyl-1-(2-naphthalenyl)propan-2-yl]amino]-2-propanol IUPAC Name: 1-[1-(2-ethoxyphenyl)ethoxy]-3-[(2-methyl-1-naphthalen-2-ylpropan-2-yl)amino]propan-2-ol Traditional Name: 1-[[1,1-dimethyl-2-(2-naphthyl)ethyl]amino]-3-(1-o-phenetylethoxy)propan-2-ol Formula: C27H35NO3 MolecularWeight: 421.5717

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C(C)OCC(CNC(C)(C)CC2=CC3=CC=CC=C3C=C2)O

Isomeric SMILES

CCOC1=CC=CC=C1C(C)OCC(CNC(C)(C)CC2=CC3=CC=CC=C3C=C2)O

InChI

InChI=1S/C27H35NO3/c1-5-30-26-13-9-8-12-25(26)20(2)31-19-24(29)18-28-27(3,4)17-21-14-15-22-10-6-7-11-23(22)16-21/h6-16,20,24,28-29H,5,17-19H2,1-4H3