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

Systemtic Name: N-cycloheptyl-2-(2,5,6-trimethylfuro[2,3-d]pyrimidin-4-yl)oxy-ethanamide Openeye Name: N-cycloheptyl-2-(2,5,6-trimethylfuro[2,3-d]pyrimidin-4-yl)oxy-acetamide CAS Name: N-cycloheptyl-2-[(2,5,6-trimethyl-4-furo[2,3-d]pyrimidinyl)oxy]acetamide IUPAC Name: N-cycloheptyl-2-(2,5,6-trimethylfuro[2,3-d]pyrimidin-4-yl)oxyacetamide Traditional Name: N-cycloheptyl-2-(2,5,6-trimethylfuro[2,3-d]pyrimidin-4-yl)oxy-acetamide Formula: C18H25N3O3 MolecularWeight: 331.4094

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=C1C(=NC(=N2)C)OCC(=O)NC3CCCCCC3)C

Isomeric SMILES

CC1=C(OC2=C1C(=NC(=N2)C)OCC(=O)NC3CCCCCC3)C

InChI

InChI=1S/C18H25N3O3/c1-11-12(2)24-18-16(11)17(19-13(3)20-18)23-10-15(22)21-14-8-6-4-5-7-9-14/h14H,4-10H2,1-3H3,(H,21,22)