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4-[(4,6-dimethoxypyrimidin-2-yl)methoxy]-N-(oxolan-2-ylmethyl)benzamide

4-[(4,6-dimethoxypyrimidin-2-yl)methoxy]-N-(oxolan-2-ylmethyl)benzamide

Systemtic Name:4-[(4,6-dimethoxypyrimidin-2-yl)methoxy]-N-(oxolan-2-ylmethyl)benzamide
Openeye Name:4-[(4,6-dimethoxypyrimidin-2-yl)methoxy]-N-(tetrahydrofuran-2-ylmethyl)benzamide
CAS Name:4-[(4,6-dimethoxy-2-pyrimidinyl)methoxy]-N-(2-oxolanylmethyl)benzamide
IUPAC Name:4-[(4,6-dimethoxypyrimidin-2-yl)methoxy]-N-(oxolan-2-ylmethyl)benzamide
Traditional Name:4-[(4,6-dimethoxypyrimidin-2-yl)methoxy]-N-(tetrahydrofurfuryl)benzamide
Formula: C19H23N3O5
MolecularWeight: 373.40302
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=NC(=N1)COC2=CC=C(C=C2)C(=O)NCC3CCCO3)OC


Isomeric SMILES

COC1=CC(=NC(=N1)COC2=CC=C(C=C2)C(=O)NCC3CCCO3)OC


InChI

InChI=1S/C19H23N3O5/c1-24-17-10-18(25-2)22-16(21-17)12-27-14-7-5-13(6-8-14)19(23)20-11-15-4-3-9-26-15/h5-8,10,15H,3-4,9,11-12H2,1-2H3,(H,20,23)


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