2-[(4-methoxyphenyl)methoxy]pyrimidine-5-carboxamide

Systemtic Name: 2-[(4-methoxyphenyl)methoxy]pyrimidine-5-carboxamide Openeye Name: 2-[(4-methoxyphenyl)methoxy]pyrimidine-5-carboxamide CAS Name: 2-[(4-methoxyphenyl)methoxy]-5-pyrimidinecarboxamide IUPAC Name: 2-[(4-methoxyphenyl)methoxy]pyrimidine-5-carboxamide Traditional Name: 2-p-anisyloxypyrimidine-5-carboxamide Formula: C13H13N3O3 MolecularWeight: 259.26062

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)COC2=NC=C(C=N2)C(=O)N

Isomeric SMILES

COC1=CC=C(C=C1)COC2=NC=C(C=N2)C(=O)N

InChI

InChI=1S/C13H13N3O3/c1-18-11-4-2-9(3-5-11)8-19-13-15-6-10(7-16-13)12(14)17/h2-7H,8H2,1H3,(H2,14,17)