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

Systemtic Name: 2-[4-[1,3-diethyl-2,6-bis(oxidanylidene)-7H-purin-8-yl]phenoxy]-N-ethyl-ethanamide Openeye Name: 2-[4-(1,3-diethyl-2,6-dioxo-7H-purin-8-yl)phenoxy]-N-ethyl-acetamide CAS Name: 2-[4-(1,3-diethyl-2,6-dioxo-7H-purin-8-yl)phenoxy]-N-ethylacetamide IUPAC Name: 2-[4-(1,3-diethyl-2,6-dioxo-7H-purin-8-yl)phenoxy]-N-ethylacetamide Traditional Name: 2-[4-(1,3-diethyl-2,6-diketo-7H-purin-8-yl)phenoxy]-N-ethyl-acetamide Formula: C19H23N5O4 MolecularWeight: 385.41702

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)COC1=CC=C(C=C1)C2=NC3=C(N2)C(=O)N(C(=O)N3CC)CC

Isomeric SMILES

CCNC(=O)COC1=CC=C(C=C1)C2=NC3=C(N2)C(=O)N(C(=O)N3CC)CC

InChI

InChI=1S/C19H23N5O4/c1-4-20-14(25)11-28-13-9-7-12(8-10-13)16-21-15-17(22-16)23(5-2)19(27)24(6-3)18(15)26/h7-10H,4-6,11H2,1-3H3,(H,20,25)(H,21,22)