1-[1-(4-methoxyphenyl)ethoxy]-3-[(2-methyl-1-naphthalen-2-yl-propan-2-yl)amino]propan-2-ol

Systemtic Name: 1-[1-(4-methoxyphenyl)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-(4-methoxyphenyl)ethoxy]propan-2-ol CAS Name: 1-[1-(4-methoxyphenyl)ethoxy]-3-[[2-methyl-1-(2-naphthalenyl)propan-2-yl]amino]-2-propanol IUPAC Name: 1-[1-(4-methoxyphenyl)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-(4-methoxyphenyl)ethoxy]propan-2-ol Formula: C26H33NO3 MolecularWeight: 407.54512

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)OC)OCC(CNC(C)(C)CC2=CC3=CC=CC=C3C=C2)O

Isomeric SMILES

CC(C1=CC=C(C=C1)OC)OCC(CNC(C)(C)CC2=CC3=CC=CC=C3C=C2)O

InChI

InChI=1S/C26H33NO3/c1-19(21-11-13-25(29-4)14-12-21)30-18-24(28)17-27-26(2,3)16-20-9-10-22-7-5-6-8-23(22)15-20/h5-15,19,24,27-28H,16-18H2,1-4H3