2-(4-chloranylphenoxy)-N-(5,6-dimethylfuro[2,3-d]pyrimidin-4-yl)-2-methyl-propanamide

Systemtic Name: 2-(4-chloranylphenoxy)-N-(5,6-dimethylfuro[2,3-d]pyrimidin-4-yl)-2-methyl-propanamide Openeye Name: 2-(4-chlorophenoxy)-N-(5,6-dimethylfuro[2,3-d]pyrimidin-4-yl)-2-methyl-propanamide CAS Name: 2-(4-chlorophenoxy)-N-(5,6-dimethyl-4-furo[2,3-d]pyrimidinyl)-2-methylpropanamide IUPAC Name: 2-(4-chlorophenoxy)-N-(5,6-dimethylfuro[2,3-d]pyrimidin-4-yl)-2-methylpropanamide Traditional Name: 2-(4-chlorophenoxy)-N-(5,6-dimethylfuro[2,3-d]pyrimidin-4-yl)-2-methyl-propionamide Formula: C18H18ClN3O3 MolecularWeight: 359.80682

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=NC=NC(=C12)NC(=O)C(C)(C)OC3=CC=C(C=C3)Cl)C

Isomeric SMILES

CC1=C(OC2=NC=NC(=C12)NC(=O)C(C)(C)OC3=CC=C(C=C3)Cl)C

InChI

InChI=1S/C18H18ClN3O3/c1-10-11(2)24-16-14(10)15(20-9-21-16)22-17(23)18(3,4)25-13-7-5-12(19)6-8-13/h5-9H,1-4H3,(H,20,21,22,23)