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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)CNC(=O)COC2=NC=NC3=C2C(=C(O3)C)C

Isomeric SMILES

CCC1=CC=C(C=C1)CNC(=O)COC2=NC=NC3=C2C(=C(O3)C)C

InChI

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