methyl 4-[[[2-(2,6-diethylphenyl)-4-methoxy-6-methyl-pyrimidin-5-yl]methyl-methyl-amino]methyl]benzoate

Systemtic Name: methyl 4-[[[2-(2,6-diethylphenyl)-4-methoxy-6-methyl-pyrimidin-5-yl]methyl-methyl-amino]methyl]benzoate Openeye Name: methyl 4-[[[2-(2,6-diethylphenyl)-4-methoxy-6-methyl-pyrimidin-5-yl]methyl-methyl-amino]methyl]benzoate CAS Name: 4-[[[2-(2,6-diethylphenyl)-4-methoxy-6-methyl-5-pyrimidinyl]methyl-methylamino]methyl]benzoic acid methyl ester IUPAC Name: methyl 4-[[[2-(2,6-diethylphenyl)-4-methoxy-6-methylpyrimidin-5-yl]methyl-methylamino]methyl]benzoate Traditional Name: 4-[[[2-(2,6-diethylphenyl)-4-methoxy-6-methyl-pyrimidin-5-yl]methyl-methyl-amino]methyl]benzoic acid methyl ester Formula: C27H33N3O3 MolecularWeight: 447.56922

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=CC=C1)CC)C2=NC(=C(C(=N2)OC)CN(C)CC3=CC=C(C=C3)C(=O)OC)C

Isomeric SMILES

CCC1=C(C(=CC=C1)CC)C2=NC(=C(C(=N2)OC)CN(C)CC3=CC=C(C=C3)C(=O)OC)C

InChI

InChI=1S/C27H33N3O3/c1-7-20-10-9-11-21(8-2)24(20)25-28-18(3)23(26(29-25)32-5)17-30(4)16-19-12-14-22(15-13-19)27(31)33-6/h9-15H,7-8,16-17H2,1-6H3