1-[cyclopropyl-(2-methylphenyl)methoxy]-3-[[1-(4-methoxy-3-methyl-phenyl)-2-methyl-propan-2-yl]amino]propan-2-ol

Systemtic Name: 1-[cyclopropyl-(2-methylphenyl)methoxy]-3-[[1-(4-methoxy-3-methyl-phenyl)-2-methyl-propan-2-yl]amino]propan-2-ol Openeye Name: 1-[cyclopropyl(o-tolyl)methoxy]-3-[[2-(4-methoxy-3-methyl-phenyl)-1,1-dimethyl-ethyl]amino]propan-2-ol CAS Name: 1-[cyclopropyl-(2-methylphenyl)methoxy]-3-[[1-(4-methoxy-3-methylphenyl)-2-methylpropan-2-yl]amino]-2-propanol IUPAC Name: 1-[cyclopropyl-(2-methylphenyl)methoxy]-3-[[1-(4-methoxy-3-methylphenyl)-2-methylpropan-2-yl]amino]propan-2-ol Traditional Name: 1-[cyclopropyl(o-tolyl)methoxy]-3-[[2-(4-methoxy-3-methyl-phenyl)-1,1-dimethyl-ethyl]amino]propan-2-ol Formula: C26H37NO3 MolecularWeight: 411.57688

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(C2CC2)OCC(CNC(C)(C)CC3=CC(=C(C=C3)OC)C)O

Isomeric SMILES

CC1=CC=CC=C1C(C2CC2)OCC(CNC(C)(C)CC3=CC(=C(C=C3)OC)C)O

InChI

InChI=1S/C26H37NO3/c1-18-8-6-7-9-23(18)25(21-11-12-21)30-17-22(28)16-27-26(3,4)15-20-10-13-24(29-5)19(2)14-20/h6-10,13-14,21-22,25,27-28H,11-12,15-17H2,1-5H3