N-(1-phenylethyl)-2-(2,5,6-trimethylfuro[2,3-d]pyrimidin-4-yl)oxy-ethanamide

Systemtic Name: N-(1-phenylethyl)-2-(2,5,6-trimethylfuro[2,3-d]pyrimidin-4-yl)oxy-ethanamide Openeye Name: N-(1-phenylethyl)-2-(2,5,6-trimethylfuro[2,3-d]pyrimidin-4-yl)oxy-acetamide CAS Name: N-(1-phenylethyl)-2-[(2,5,6-trimethyl-4-furo[2,3-d]pyrimidinyl)oxy]acetamide IUPAC Name: N-(1-phenylethyl)-2-(2,5,6-trimethylfuro[2,3-d]pyrimidin-4-yl)oxyacetamide Traditional Name: N-(1-phenylethyl)-2-(2,5,6-trimethylfuro[2,3-d]pyrimidin-4-yl)oxy-acetamide Formula: C19H21N3O3 MolecularWeight: 339.38834

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21N3O3/c1-11-13(3)25-19-17(11)18(21-14(4)22-19)24-10-16(23)20-12(2)15-8-6-5-7-9-15/h5-9,12H,10H2,1-4H3,(H,20,23)