N-[(4-azanyl-2-methyl-pyrimidin-5-yl)methyl]-N-[2-(4-methoxyphenoxy)phenyl]methanamide

Systemtic Name: N-[(4-azanyl-2-methyl-pyrimidin-5-yl)methyl]-N-[2-(4-methoxyphenoxy)phenyl]methanamide Openeye Name: N-[(4-amino-2-methyl-pyrimidin-5-yl)methyl]-N-[2-(4-methoxyphenoxy)phenyl]formamide CAS Name: N-[(4-amino-2-methyl-5-pyrimidinyl)methyl]-N-[2-(4-methoxyphenoxy)phenyl]formamide IUPAC Name: N-[(4-amino-2-methylpyrimidin-5-yl)methyl]-N-[2-(4-methoxyphenoxy)phenyl]formamide Traditional Name: N-[(4-amino-2-methyl-pyrimidin-5-yl)methyl]-N-[2-(4-methoxyphenoxy)phenyl]formamide Formula: C20H20N4O3 MolecularWeight: 364.3978

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(C(=N1)N)CN(C=O)C2=CC=CC=C2OC3=CC=C(C=C3)OC

Isomeric SMILES

CC1=NC=C(C(=N1)N)CN(C=O)C2=CC=CC=C2OC3=CC=C(C=C3)OC

InChI

InChI=1S/C20H20N4O3/c1-14-22-11-15(20(21)23-14)12-24(13-25)18-5-3-4-6-19(18)27-17-9-7-16(26-2)8-10-17/h3-11,13H,12H2,1-2H3,(H2,21,22,23)