2-[4-[1,3-dimethyl-2,6-bis(oxidanylidene)-7H-purin-8-yl]phenoxy]-N-phenethyl-ethanamide

Systemtic Name: 2-[4-[1,3-dimethyl-2,6-bis(oxidanylidene)-7H-purin-8-yl]phenoxy]-N-phenethyl-ethanamide Openeye Name: 2-[4-(1,3-dimethyl-2,6-dioxo-7H-purin-8-yl)phenoxy]-N-phenethyl-acetamide CAS Name: 2-[4-(1,3-dimethyl-2,6-dioxo-7H-purin-8-yl)phenoxy]-N-phenethylacetamide IUPAC Name: 2-[4-(1,3-dimethyl-2,6-dioxo-7H-purin-8-yl)phenoxy]-N-phenethylacetamide Traditional Name: 2-[4-(2,6-diketo-1,3-dimethyl-7H-purin-8-yl)phenoxy]-N-phenethyl-acetamide Formula: C23H23N5O4 MolecularWeight: 433.45982

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C(=O)N(C1=O)C)NC(=N2)C3=CC=C(C=C3)OCC(=O)NCCC4=CC=CC=C4

Isomeric SMILES

CN1C2=C(C(=O)N(C1=O)C)NC(=N2)C3=CC=C(C=C3)OCC(=O)NCCC4=CC=CC=C4

InChI

InChI=1S/C23H23N5O4/c1-27-21-19(22(30)28(2)23(27)31)25-20(26-21)16-8-10-17(11-9-16)32-14-18(29)24-13-12-15-6-4-3-5-7-15/h3-11H,12-14H2,1-2H3,(H,24,29)(H,25,26)