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

Systemtic Name: N-[(4-dimethylaminophenyl)methyl]-2-(5,6-dimethylfuro[2,3-d]pyrimidin-4-yl)oxy-ethanamide Openeye Name: N-[(4-dimethylaminophenyl)methyl]-2-(5,6-dimethylfuro[2,3-d]pyrimidin-4-yl)oxy-acetamide CAS Name: N-[(4-dimethylaminophenyl)methyl]-2-[(5,6-dimethyl-4-furo[2,3-d]pyrimidinyl)oxy]acetamide IUPAC Name: N-[(4-dimethylaminophenyl)methyl]-2-(5,6-dimethylfuro[2,3-d]pyrimidin-4-yl)oxyacetamide Traditional Name: N-[4-(dimethylamino)benzyl]-2-(5,6-dimethylfuro[2,3-d]pyrimidin-4-yl)oxy-acetamide Formula: C19H22N4O3 MolecularWeight: 354.40298

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=C1C(=NC=N2)OCC(=O)NCC3=CC=C(C=C3)N(C)C)C

Isomeric SMILES

CC1=C(OC2=C1C(=NC=N2)OCC(=O)NCC3=CC=C(C=C3)N(C)C)C

InChI

InChI=1S/C19H22N4O3/c1-12-13(2)26-19-17(12)18(21-11-22-19)25-10-16(24)20-9-14-5-7-15(8-6-14)23(3)4/h5-8,11H,9-10H2,1-4H3,(H,20,24)