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

Systemtic Name: 2-(5,6-dimethylfuro[2,3-d]pyrimidin-4-yl)oxy-N-[(4-propan-2-yloxyphenyl)methyl]ethanamide Openeye Name: 2-(5,6-dimethylfuro[2,3-d]pyrimidin-4-yl)oxy-N-[(4-isopropoxyphenyl)methyl]acetamide CAS Name: 2-[(5,6-dimethyl-4-furo[2,3-d]pyrimidinyl)oxy]-N-[(4-propan-2-yloxyphenyl)methyl]acetamide IUPAC Name: 2-(5,6-dimethylfuro[2,3-d]pyrimidin-4-yl)oxy-N-[(4-propan-2-yloxyphenyl)methyl]acetamide Traditional Name: 2-(5,6-dimethylfuro[2,3-d]pyrimidin-4-yl)oxy-N-(4-isopropoxybenzyl)acetamide Formula: C20H23N3O4 MolecularWeight: 369.41432

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23N3O4/c1-12(2)26-16-7-5-15(6-8-16)9-21-17(24)10-25-19-18-13(3)14(4)27-20(18)23-11-22-19/h5-8,11-12H,9-10H2,1-4H3,(H,21,24)