2-[4-(aminomethyl)phenoxy]-N-pyrimidin-2-yl-ethanamide

Systemtic Name: 2-[4-(aminomethyl)phenoxy]-N-pyrimidin-2-yl-ethanamide Openeye Name: 2-[4-(aminomethyl)phenoxy]-N-pyrimidin-2-yl-acetamide CAS Name: 2-[4-(aminomethyl)phenoxy]-N-(2-pyrimidinyl)acetamide IUPAC Name: 2-[4-(aminomethyl)phenoxy]-N-pyrimidin-2-ylacetamide Traditional Name: 2-[4-(aminomethyl)phenoxy]-N-(2-pyrimidyl)acetamide Formula: C13H14N4O2 MolecularWeight: 258.27586

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN=C(N=C1)NC(=O)COC2=CC=C(C=C2)CN

Isomeric SMILES

C1=CN=C(N=C1)NC(=O)COC2=CC=C(C=C2)CN

InChI

InChI=1S/C13H14N4O2/c14-8-10-2-4-11(5-3-10)19-9-12(18)17-13-15-6-1-7-16-13/h1-7H,8-9,14H2,(H,15,16,17,18)