2-[1,3-dimethyl-2,6-bis(oxidanylidene)purin-7-yl]-N-methyl-N-(2-phenoxyethyl)ethanamide

Systemtic Name: 2-[1,3-dimethyl-2,6-bis(oxidanylidene)purin-7-yl]-N-methyl-N-(2-phenoxyethyl)ethanamide Openeye Name: 2-(1,3-dimethyl-2,6-dioxo-purin-7-yl)-N-methyl-N-(2-phenoxyethyl)acetamide CAS Name: 2-(1,3-dimethyl-2,6-dioxo-7-purinyl)-N-methyl-N-(2-phenoxyethyl)acetamide IUPAC Name: 2-(1,3-dimethyl-2,6-dioxopurin-7-yl)-N-methyl-N-(2-phenoxyethyl)acetamide Traditional Name: 2-(2,6-diketo-1,3-dimethyl-purin-7-yl)-N-methyl-N-(2-phenoxyethyl)acetamide Formula: C18H21N5O4 MolecularWeight: 371.39044

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C(=O)N(C1=O)C)N(C=N2)CC(=O)N(C)CCOC3=CC=CC=C3

Isomeric SMILES

CN1C2=C(C(=O)N(C1=O)C)N(C=N2)CC(=O)N(C)CCOC3=CC=CC=C3

InChI

InChI=1S/C18H21N5O4/c1-20(9-10-27-13-7-5-4-6-8-13)14(24)11-23-12-19-16-15(23)17(25)22(3)18(26)21(16)2/h4-8,12H,9-11H2,1-3H3