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2-[1,3-dimethyl-2,6-bis(oxidanylidene)purin-7-yl]-N-[(3-methoxy-4-phenylmethoxy-phenyl)methyl]-N-methyl-ethanamide

2-[1,3-dimethyl-2,6-bis(oxidanylidene)purin-7-yl]-N-[(3-methoxy-4-phenylmethoxy-phenyl)methyl]-N-methyl-ethanamide

Systemtic Name:2-[1,3-dimethyl-2,6-bis(oxidanylidene)purin-7-yl]-N-[(3-methoxy-4-phenylmethoxy-phenyl)methyl]-N-methyl-ethanamide
Openeye Name:N-[(4-benzyloxy-3-methoxy-phenyl)methyl]-2-(1,3-dimethyl-2,6-dioxo-purin-7-yl)-N-methyl-acetamide
CAS Name:2-(1,3-dimethyl-2,6-dioxo-7-purinyl)-N-[(3-methoxy-4-phenylmethoxyphenyl)methyl]-N-methylacetamide
IUPAC Name:2-(1,3-dimethyl-2,6-dioxopurin-7-yl)-N-[(3-methoxy-4-phenylmethoxyphenyl)methyl]-N-methylacetamide
Traditional Name:N-(4-benzoxy-3-methoxy-benzyl)-2-(2,6-diketo-1,3-dimethyl-purin-7-yl)-N-methyl-acetamide
Formula: C25H27N5O5
MolecularWeight: 477.51238
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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)CC3=CC(=C(C=C3)OCC4=CC=CC=C4)OC


Isomeric SMILES

CN1C2=C(C(=O)N(C1=O)C)N(C=N2)CC(=O)N(C)CC3=CC(=C(C=C3)OCC4=CC=CC=C4)OC


InChI

InChI=1S/C25H27N5O5/c1-27(21(31)14-30-16-26-23-22(30)24(32)29(3)25(33)28(23)2)13-18-10-11-19(20(12-18)34-4)35-15-17-8-6-5-7-9-17/h5-12,16H,13-15H2,1-4H3


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