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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=C1C(=NC=N2)OCC(=O)NCCCC3=CC=CC=C3)C

Isomeric SMILES

CC1=C(OC2=C1C(=NC=N2)OCC(=O)NCCCC3=CC=CC=C3)C

InChI

InChI=1S/C19H21N3O3/c1-13-14(2)25-19-17(13)18(21-12-22-19)24-11-16(23)20-10-6-9-15-7-4-3-5-8-15/h3-5,7-8,12H,6,9-11H2,1-2H3,(H,20,23)