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

Systemtic Name: 2-(5,6-dimethylfuro[2,3-d]pyrimidin-4-yl)oxy-N-(4-propan-2-ylphenyl)ethanamide Openeye Name: 2-(5,6-dimethylfuro[2,3-d]pyrimidin-4-yl)oxy-N-(4-isopropylphenyl)acetamide CAS Name: 2-[(5,6-dimethyl-4-furo[2,3-d]pyrimidinyl)oxy]-N-(4-propan-2-ylphenyl)acetamide IUPAC Name: 2-(5,6-dimethylfuro[2,3-d]pyrimidin-4-yl)oxy-N-(4-propan-2-ylphenyl)acetamide Traditional Name: 2-(5,6-dimethylfuro[2,3-d]pyrimidin-4-yl)oxy-N-p-cumenyl-acetamide Formula: C19H21N3O3 MolecularWeight: 339.38834

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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