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

Systemtic Name: 2-[4-[1-ethyl-3-(3-methoxypropyl)-2,6-bis(oxidanylidene)-7H-purin-8-yl]phenoxy]-N-phenyl-ethanamide Openeye Name: 2-[4-[1-ethyl-3-(3-methoxypropyl)-2,6-dioxo-7H-purin-8-yl]phenoxy]-N-phenyl-acetamide CAS Name: 2-[4-[1-ethyl-3-(3-methoxypropyl)-2,6-dioxo-7H-purin-8-yl]phenoxy]-N-phenylacetamide IUPAC Name: 2-[4-[1-ethyl-3-(3-methoxypropyl)-2,6-dioxo-7H-purin-8-yl]phenoxy]-N-phenylacetamide Traditional Name: 2-[4-[1-ethyl-2,6-diketo-3-(3-methoxypropyl)-7H-purin-8-yl]phenoxy]-N-phenyl-acetamide Formula: C25H27N5O5 MolecularWeight: 477.51238

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)C2=C(N=C(N2)C3=CC=C(C=C3)OCC(=O)NC4=CC=CC=C4)N(C1=O)CCCOC

Isomeric SMILES

CCN1C(=O)C2=C(N=C(N2)C3=CC=C(C=C3)OCC(=O)NC4=CC=CC=C4)N(C1=O)CCCOC

InChI

InChI=1S/C25H27N5O5/c1-3-29-24(32)21-23(30(25(29)33)14-7-15-34-2)28-22(27-21)17-10-12-19(13-11-17)35-16-20(31)26-18-8-5-4-6-9-18/h4-6,8-13H,3,7,14-16H2,1-2H3,(H,26,31)(H,27,28)