N-[4-(3,4-dimethoxyphenyl)pyrimidin-2-yl]-2-phenoxy-ethanamide

Systemtic Name: N-[4-(3,4-dimethoxyphenyl)pyrimidin-2-yl]-2-phenoxy-ethanamide Openeye Name: N-[4-(3,4-dimethoxyphenyl)pyrimidin-2-yl]-2-phenoxy-acetamide CAS Name: N-[4-(3,4-dimethoxyphenyl)-2-pyrimidinyl]-2-phenoxyacetamide IUPAC Name: N-[4-(3,4-dimethoxyphenyl)pyrimidin-2-yl]-2-phenoxyacetamide Traditional Name: N-[4-(3,4-dimethoxyphenyl)pyrimidin-2-yl]-2-phenoxy-acetamide Formula: C20H19N3O4 MolecularWeight: 365.38256

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=NC(=NC=C2)NC(=O)COC3=CC=CC=C3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2=NC(=NC=C2)NC(=O)COC3=CC=CC=C3)OC

InChI

InChI=1S/C20H19N3O4/c1-25-17-9-8-14(12-18(17)26-2)16-10-11-21-20(22-16)23-19(24)13-27-15-6-4-3-5-7-15/h3-12H,13H2,1-2H3,(H,21,22,23,24)