N-[4-(2,3-dimethoxyphenoxy)pyrimidin-5-yl]-2-phenylmethoxy-ethanamide

Systemtic Name: N-[4-(2,3-dimethoxyphenoxy)pyrimidin-5-yl]-2-phenylmethoxy-ethanamide Openeye Name: 2-benzyloxy-N-[4-(2,3-dimethoxyphenoxy)pyrimidin-5-yl]acetamide CAS Name: N-[4-(2,3-dimethoxyphenoxy)-5-pyrimidinyl]-2-phenylmethoxyacetamide IUPAC Name: N-[4-(2,3-dimethoxyphenoxy)pyrimidin-5-yl]-2-phenylmethoxyacetamide Traditional Name: 2-benzoxy-N-[4-(2,3-dimethoxyphenoxy)pyrimidin-5-yl]acetamide Formula: C21H21N3O5 MolecularWeight: 395.40854

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OC)OC2=NC=NC=C2NC(=O)COCC3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC(=C1OC)OC2=NC=NC=C2NC(=O)COCC3=CC=CC=C3

InChI

InChI=1S/C21H21N3O5/c1-26-17-9-6-10-18(20(17)27-2)29-21-16(11-22-14-23-21)24-19(25)13-28-12-15-7-4-3-5-8-15/h3-11,14H,12-13H2,1-2H3,(H,24,25)