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

Systemtic Name: N-(4-azanyl-2-methoxy-pyrimidin-5-yl)-2-methoxy-4-phenylmethoxy-benzamide Openeye Name: N-(4-amino-2-methoxy-pyrimidin-5-yl)-4-benzyloxy-2-methoxy-benzamide CAS Name: N-(4-amino-2-methoxy-5-pyrimidinyl)-2-methoxy-4-phenylmethoxybenzamide IUPAC Name: N-(4-amino-2-methoxypyrimidin-5-yl)-2-methoxy-4-phenylmethoxybenzamide Traditional Name: N-(4-amino-2-methoxy-pyrimidin-5-yl)-4-benzoxy-2-methoxy-benzamide Formula: C20H20N4O4 MolecularWeight: 380.3972

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)OCC2=CC=CC=C2)C(=O)NC3=CN=C(N=C3N)OC

Isomeric SMILES

COC1=C(C=CC(=C1)OCC2=CC=CC=C2)C(=O)NC3=CN=C(N=C3N)OC

InChI

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