2-[2-(2,6-diethylphenyl)-6-methyl-5-[(2-methyl-5-propan-2-yl-phenoxy)methyl]pyrimidin-4-yl]oxy-N,N-diethyl-propan-1-amine

Systemtic Name: 2-[2-(2,6-diethylphenyl)-6-methyl-5-[(2-methyl-5-propan-2-yl-phenoxy)methyl]pyrimidin-4-yl]oxy-N,N-diethyl-propan-1-amine Openeye Name: 2-[2-(2,6-diethylphenyl)-5-[(5-isopropyl-2-methyl-phenoxy)methyl]-6-methyl-pyrimidin-4-yl]oxy-N,N-diethyl-propan-1-amine CAS Name: 2-[[2-(2,6-diethylphenyl)-6-methyl-5-[(2-methyl-5-propan-2-ylphenoxy)methyl]-4-pyrimidinyl]oxy]-N,N-diethyl-1-propanamine IUPAC Name: 2-[2-(2,6-diethylphenyl)-6-methyl-5-[(2-methyl-5-propan-2-ylphenoxy)methyl]pyrimidin-4-yl]oxy-N,N-diethylpropan-1-amine Traditional Name: 2-[2-(2,6-diethylphenyl)-5-[(5-isopropyl-2-methyl-phenoxy)methyl]-6-methyl-pyrimidin-4-yl]oxypropyl-diethyl-amine Formula: C33H47N3O2 MolecularWeight: 517.74518

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=CC=C1)CC)C2=NC(=C(C(=N2)OC(C)CN(CC)CC)COC3=C(C=CC(=C3)C(C)C)C)C

Isomeric SMILES

CCC1=C(C(=CC=C1)CC)C2=NC(=C(C(=N2)OC(C)CN(CC)CC)COC3=C(C=CC(=C3)C(C)C)C)C

InChI

InChI=1S/C33H47N3O2/c1-10-26-15-14-16-27(11-2)31(26)32-34-25(9)29(33(35-32)38-24(8)20-36(12-3)13-4)21-37-30-19-28(22(5)6)18-17-23(30)7/h14-19,22,24H,10-13,20-21H2,1-9H3