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

Systemtic Name: N-methyl-N-(phenylmethyl)-2-(2,5,6-trimethylfuro[2,3-d]pyrimidin-4-yl)oxy-ethanamide Openeye Name: N-benzyl-N-methyl-2-(2,5,6-trimethylfuro[2,3-d]pyrimidin-4-yl)oxy-acetamide CAS Name: N-methyl-N-(phenylmethyl)-2-[(2,5,6-trimethyl-4-furo[2,3-d]pyrimidinyl)oxy]acetamide IUPAC Name: N-benzyl-N-methyl-2-(2,5,6-trimethylfuro[2,3-d]pyrimidin-4-yl)oxyacetamide Traditional Name: N-benzyl-N-methyl-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)N(C)CC3=CC=CC=C3)C

Isomeric SMILES

CC1=C(OC2=C1C(=NC(=N2)C)OCC(=O)N(C)CC3=CC=CC=C3)C

InChI

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