1-(4-tert-butyl-2-methyl-phenoxy)-3-[furan-2-ylmethyl(pyridin-3-ylmethyl)amino]propan-2-ol

Systemtic Name: 1-(4-tert-butyl-2-methyl-phenoxy)-3-[furan-2-ylmethyl(pyridin-3-ylmethyl)amino]propan-2-ol Openeye Name: 1-(4-tert-butyl-2-methyl-phenoxy)-3-[2-furylmethyl(3-pyridylmethyl)amino]propan-2-ol CAS Name: 1-(4-tert-butyl-2-methylphenoxy)-3-[2-furanylmethyl(3-pyridinylmethyl)amino]-2-propanol IUPAC Name: 1-(4-tert-butyl-2-methylphenoxy)-3-[furan-2-ylmethyl(pyridin-3-ylmethyl)amino]propan-2-ol Traditional Name: 1-(4-tert-butyl-2-methyl-phenoxy)-3-[2-furfuryl(3-pyridylmethyl)amino]propan-2-ol Formula: C25H32N2O3 MolecularWeight: 408.53318

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(C)(C)C)OCC(CN(CC2=CN=CC=C2)CC3=CC=CO3)O

Isomeric SMILES

CC1=C(C=CC(=C1)C(C)(C)C)OCC(CN(CC2=CN=CC=C2)CC3=CC=CO3)O

InChI

InChI=1S/C25H32N2O3/c1-19-13-21(25(2,3)4)9-10-24(19)30-18-22(28)16-27(17-23-8-6-12-29-23)15-20-7-5-11-26-14-20/h5-14,22,28H,15-18H2,1-4H3