N-[bis(4-methoxyphenyl)-phenyl-methyl]-N-[5-methyl-4-oxidanylidene-1-(3-oxidanylpropyl)pyrimidin-2-yl]oxy-ethanamide

Systemtic Name: N-[bis(4-methoxyphenyl)-phenyl-methyl]-N-[5-methyl-4-oxidanylidene-1-(3-oxidanylpropyl)pyrimidin-2-yl]oxy-ethanamide Openeye Name: N-[bis(4-methoxyphenyl)-phenyl-methyl]-N-[1-(3-hydroxypropyl)-5-methyl-4-oxo-pyrimidin-2-yl]oxy-acetamide CAS Name: N-[bis(4-methoxyphenyl)-phenylmethyl]-N-[[1-(3-hydroxypropyl)-5-methyl-4-oxo-2-pyrimidinyl]oxy]acetamide IUPAC Name: N-[bis(4-methoxyphenyl)-phenylmethyl]-N-[1-(3-hydroxypropyl)-5-methyl-4-oxopyrimidin-2-yl]oxyacetamide Traditional Name: N-[bis(4-methoxyphenyl)-phenyl-methyl]-N-[1-(3-hydroxypropyl)-4-keto-5-methyl-pyrimidin-2-yl]oxy-acetamide Formula: C31H33N3O6 MolecularWeight: 543.61022

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(C(=NC1=O)ON(C(=O)C)C(C2=CC=CC=C2)(C3=CC=C(C=C3)OC)C4=CC=C(C=C4)OC)CCCO

Isomeric SMILES

CC1=CN(C(=NC1=O)ON(C(=O)C)C(C2=CC=CC=C2)(C3=CC=C(C=C3)OC)C4=CC=C(C=C4)OC)CCCO

InChI

InChI=1S/C31H33N3O6/c1-22-21-33(19-8-20-35)30(32-29(22)37)40-34(23(2)36)31(24-9-6-5-7-10-24,25-11-15-27(38-3)16-12-25)26-13-17-28(39-4)18-14-26/h5-7,9-18,21,35H,8,19-20H2,1-4H3