2-(4-chloranylphenoxy)-N-[6-(dimethylamino)pyridin-3-yl]-2-methyl-propanamide

Systemtic Name: 2-(4-chloranylphenoxy)-N-[6-(dimethylamino)pyridin-3-yl]-2-methyl-propanamide Openeye Name: 2-(4-chlorophenoxy)-N-[6-(dimethylamino)-3-pyridyl]-2-methyl-propanamide CAS Name: 2-(4-chlorophenoxy)-N-[6-(dimethylamino)-3-pyridinyl]-2-methylpropanamide IUPAC Name: 2-(4-chlorophenoxy)-N-[6-(dimethylamino)pyridin-3-yl]-2-methylpropanamide Traditional Name: 2-(4-chlorophenoxy)-N-[6-(dimethylamino)-3-pyridyl]-2-methyl-propionamide Formula: C17H20ClN3O2 MolecularWeight: 333.8126

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C(=O)NC1=CN=C(C=C1)N(C)C)OC2=CC=C(C=C2)Cl

Isomeric SMILES

CC(C)(C(=O)NC1=CN=C(C=C1)N(C)C)OC2=CC=C(C=C2)Cl

InChI

InChI=1S/C17H20ClN3O2/c1-17(2,23-14-8-5-12(18)6-9-14)16(22)20-13-7-10-15(19-11-13)21(3)4/h5-11H,1-4H3,(H,20,22)