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

Systemtic Name: 2-(4-chloranyl-2-methyl-phenoxy)-N-[[6-(diethylamino)pyridin-3-yl]methyl]propanamide Openeye Name: 2-(4-chloro-2-methyl-phenoxy)-N-[[6-(diethylamino)-3-pyridyl]methyl]propanamide CAS Name: 2-(4-chloro-2-methylphenoxy)-N-[[6-(diethylamino)-3-pyridinyl]methyl]propanamide IUPAC Name: 2-(4-chloro-2-methylphenoxy)-N-[[6-(diethylamino)pyridin-3-yl]methyl]propanamide Traditional Name: 2-(4-chloro-2-methyl-phenoxy)-N-[[6-(diethylamino)-3-pyridyl]methyl]propionamide Formula: C20H26ClN3O2 MolecularWeight: 375.89234

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=NC=C(C=C1)CNC(=O)C(C)OC2=C(C=C(C=C2)Cl)C

Isomeric SMILES

CCN(CC)C1=NC=C(C=C1)CNC(=O)C(C)OC2=C(C=C(C=C2)Cl)C

InChI

InChI=1S/C20H26ClN3O2/c1-5-24(6-2)19-10-7-16(12-22-19)13-23-20(25)15(4)26-18-9-8-17(21)11-14(18)3/h7-12,15H,5-6,13H2,1-4H3,(H,23,25)