2-(5,6-dimethylfuro[2,3-d]pyrimidin-4-yl)oxy-N-(4-methoxyphenyl)ethanamide

Systemtic Name: 2-(5,6-dimethylfuro[2,3-d]pyrimidin-4-yl)oxy-N-(4-methoxyphenyl)ethanamide Openeye Name: 2-(5,6-dimethylfuro[2,3-d]pyrimidin-4-yl)oxy-N-(4-methoxyphenyl)acetamide CAS Name: 2-[(5,6-dimethyl-4-furo[2,3-d]pyrimidinyl)oxy]-N-(4-methoxyphenyl)acetamide IUPAC Name: 2-(5,6-dimethylfuro[2,3-d]pyrimidin-4-yl)oxy-N-(4-methoxyphenyl)acetamide Traditional Name: 2-(5,6-dimethylfuro[2,3-d]pyrimidin-4-yl)oxy-N-(4-methoxyphenyl)acetamide Formula: C17H17N3O4 MolecularWeight: 327.33458

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=C1C(=NC=N2)OCC(=O)NC3=CC=C(C=C3)OC)C

Isomeric SMILES

CC1=C(OC2=C1C(=NC=N2)OCC(=O)NC3=CC=C(C=C3)OC)C

InChI

InChI=1S/C17H17N3O4/c1-10-11(2)24-17-15(10)16(18-9-19-17)23-8-14(21)20-12-4-6-13(22-3)7-5-12/h4-7,9H,8H2,1-3H3,(H,20,21)