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

Systemtic Name: 2-[4-[2,6-bis(oxidanylidene)-1,3-dipropyl-7H-purin-8-yl]phenoxy]-N-methyl-N-phenyl-ethanamide Openeye Name: 2-[4-(2,6-dioxo-1,3-dipropyl-7H-purin-8-yl)phenoxy]-N-methyl-N-phenyl-acetamide CAS Name: 2-[4-(2,6-dioxo-1,3-dipropyl-7H-purin-8-yl)phenoxy]-N-methyl-N-phenylacetamide IUPAC Name: 2-[4-(2,6-dioxo-1,3-dipropyl-7H-purin-8-yl)phenoxy]-N-methyl-N-phenylacetamide Traditional Name: 2-[4-(2,6-diketo-1,3-dipropyl-7H-purin-8-yl)phenoxy]-N-methyl-N-phenyl-acetamide Formula: C26H29N5O4 MolecularWeight: 475.53956

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=C(C(=O)N(C1=O)CCC)NC(=N2)C3=CC=C(C=C3)OCC(=O)N(C)C4=CC=CC=C4

Isomeric SMILES

CCCN1C2=C(C(=O)N(C1=O)CCC)NC(=N2)C3=CC=C(C=C3)OCC(=O)N(C)C4=CC=CC=C4

InChI

InChI=1S/C26H29N5O4/c1-4-15-30-24-22(25(33)31(16-5-2)26(30)34)27-23(28-24)18-11-13-20(14-12-18)35-17-21(32)29(3)19-9-7-6-8-10-19/h6-14H,4-5,15-17H2,1-3H3,(H,27,28)