N-phenoxy-N-(7H-purin-8-yl)ethanamide

Systemtic Name: N-phenoxy-N-(7H-purin-8-yl)ethanamide Openeye Name: N-phenoxy-N-(7H-purin-8-yl)acetamide CAS Name: N-phenoxy-N-(7H-purin-8-yl)acetamide IUPAC Name: N-phenoxy-N-(7H-purin-8-yl)acetamide Traditional Name: N-phenoxy-N-(7H-purin-8-yl)acetamide Formula: C13H11N5O2 MolecularWeight: 269.25874

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C1=NC2=NC=NC=C2N1)OC3=CC=CC=C3

Isomeric SMILES

CC(=O)N(C1=NC2=NC=NC=C2N1)OC3=CC=CC=C3

InChI

InChI=1S/C13H11N5O2/c1-9(19)18(20-10-5-3-2-4-6-10)13-16-11-7-14-8-15-12(11)17-13/h2-8H,1H3,(H,14,15,16,17)