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

Systemtic Name: 2-[4-[2,6-bis(oxidanylidene)-1,3-dipropyl-7H-purin-8-yl]phenoxy]-N-methyl-2,2-diphenyl-ethanamide Openeye Name: 2-[4-(2,6-dioxo-1,3-dipropyl-7H-purin-8-yl)phenoxy]-N-methyl-2,2-diphenyl-acetamide CAS Name: 2-[4-(2,6-dioxo-1,3-dipropyl-7H-purin-8-yl)phenoxy]-N-methyl-2,2-diphenylacetamide IUPAC Name: 2-[4-(2,6-dioxo-1,3-dipropyl-7H-purin-8-yl)phenoxy]-N-methyl-2,2-diphenylacetamide Traditional Name: 2-[4-(2,6-diketo-1,3-dipropyl-7H-purin-8-yl)phenoxy]-N-methyl-2,2-diphenyl-acetamide Formula: C32H33N5O4 MolecularWeight: 551.63552

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=C(C(=O)N(C1=O)CCC)NC(=N2)C3=CC=C(C=C3)OC(C4=CC=CC=C4)(C5=CC=CC=C5)C(=O)NC

Isomeric SMILES

CCCN1C2=C(C(=O)N(C1=O)CCC)NC(=N2)C3=CC=C(C=C3)OC(C4=CC=CC=C4)(C5=CC=CC=C5)C(=O)NC

InChI

InChI=1S/C32H33N5O4/c1-4-20-36-28-26(29(38)37(21-5-2)31(36)40)34-27(35-28)22-16-18-25(19-17-22)41-32(30(39)33-3,23-12-8-6-9-13-23)24-14-10-7-11-15-24/h6-19H,4-5,20-21H2,1-3H3,(H,33,39)(H,34,35)