N-(6-oxidanylidene-3,7-dihydropurin-2-yl)-2-(2-propan-2-ylphenoxy)ethanamide

Systemtic Name: N-(6-oxidanylidene-3,7-dihydropurin-2-yl)-2-(2-propan-2-ylphenoxy)ethanamide Openeye Name: 2-(2-isopropylphenoxy)-N-(6-oxo-3,7-dihydropurin-2-yl)acetamide CAS Name: N-(6-oxo-3,7-dihydropurin-2-yl)-2-(2-propan-2-ylphenoxy)acetamide IUPAC Name: N-(6-oxo-3,7-dihydropurin-2-yl)-2-(2-propan-2-ylphenoxy)acetamide Traditional Name: 2-(2-isopropylphenoxy)-N-(6-keto-3,7-dihydropurin-2-yl)acetamide Formula: C16H17N5O3 MolecularWeight: 327.33788

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=CC=C1OCC(=O)NC2=NC(=O)C3=C(N2)N=CN3

Isomeric SMILES

CC(C)C1=CC=CC=C1OCC(=O)NC2=NC(=O)C3=C(N2)N=CN3

InChI

InChI=1S/C16H17N5O3/c1-9(2)10-5-3-4-6-11(10)24-7-12(22)19-16-20-14-13(15(23)21-16)17-8-18-14/h3-6,8-9H,7H2,1-2H3,(H3,17,18,19,20,21,22,23)