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

Systemtic Name: N-(3-chloranyl-4-methoxy-phenyl)-2-(5,6-dimethylfuro[2,3-d]pyrimidin-4-yl)oxy-ethanamide Openeye Name: N-(3-chloro-4-methoxy-phenyl)-2-(5,6-dimethylfuro[2,3-d]pyrimidin-4-yl)oxy-acetamide CAS Name: N-(3-chloro-4-methoxyphenyl)-2-[(5,6-dimethyl-4-furo[2,3-d]pyrimidinyl)oxy]acetamide IUPAC Name: N-(3-chloro-4-methoxyphenyl)-2-(5,6-dimethylfuro[2,3-d]pyrimidin-4-yl)oxyacetamide Traditional Name: N-(3-chloro-4-methoxy-phenyl)-2-(5,6-dimethylfuro[2,3-d]pyrimidin-4-yl)oxy-acetamide Formula: C17H16ClN3O4 MolecularWeight: 361.77964

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16ClN3O4/c1-9-10(2)25-17-15(9)16(19-8-20-17)24-7-14(22)21-11-4-5-13(23-3)12(18)6-11/h4-6,8H,7H2,1-3H3,(H,21,22)