N-(4-azanyl-2-phenylmethoxy-pyrimidin-5-yl)-2,4-dimethoxy-benzamide

Systemtic Name: N-(4-azanyl-2-phenylmethoxy-pyrimidin-5-yl)-2,4-dimethoxy-benzamide Openeye Name: N-(4-amino-2-benzyloxy-pyrimidin-5-yl)-2,4-dimethoxy-benzamide CAS Name: N-(4-amino-2-phenylmethoxy-5-pyrimidinyl)-2,4-dimethoxybenzamide IUPAC Name: N-(4-amino-2-phenylmethoxypyrimidin-5-yl)-2,4-dimethoxybenzamide Traditional Name: N-(4-amino-2-benzoxy-pyrimidin-5-yl)-2,4-dimethoxy-benzamide Formula: C20H20N4O4 MolecularWeight: 380.3972

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C(=O)NC2=CN=C(N=C2N)OCC3=CC=CC=C3)OC

Isomeric SMILES

COC1=CC(=C(C=C1)C(=O)NC2=CN=C(N=C2N)OCC3=CC=CC=C3)OC

InChI

InChI=1S/C20H20N4O4/c1-26-14-8-9-15(17(10-14)27-2)19(25)23-16-11-22-20(24-18(16)21)28-12-13-6-4-3-5-7-13/h3-11H,12H2,1-2H3,(H,23,25)(H2,21,22,24)