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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)OC(C)C(=O)NC2=CN=C(C=C2)N(C)C

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)OC(C)C(=O)NC2=CN=C(C=C2)N(C)C

InChI

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