N-(6-phenylmethoxy-7H-purin-2-yl)ethanamide

Systemtic Name: N-(6-phenylmethoxy-7H-purin-2-yl)ethanamide Openeye Name: N-(6-benzyloxy-7H-purin-2-yl)acetamide CAS Name: N-(6-phenylmethoxy-7H-purin-2-yl)acetamide IUPAC Name: N-(6-phenylmethoxy-7H-purin-2-yl)acetamide Traditional Name: N-(6-benzoxy-7H-purin-2-yl)acetamide Formula: C14H13N5O2 MolecularWeight: 283.28532

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=NC2=C(C(=N1)OCC3=CC=CC=C3)NC=N2

Isomeric SMILES

CC(=O)NC1=NC2=C(C(=N1)OCC3=CC=CC=C3)NC=N2

InChI

InChI=1S/C14H13N5O2/c1-9(20)17-14-18-12-11(15-8-16-12)13(19-14)21-7-10-5-3-2-4-6-10/h2-6,8H,7H2,1H3,(H2,15,16,17,18,19,20)