N-[6-(dimethylamino)pyridin-3-yl]-2-(4-methoxyphenoxy)ethanamide

Systemtic Name: N-[6-(dimethylamino)pyridin-3-yl]-2-(4-methoxyphenoxy)ethanamide Openeye Name: N-[6-(dimethylamino)-3-pyridyl]-2-(4-methoxyphenoxy)acetamide CAS Name: N-[6-(dimethylamino)-3-pyridinyl]-2-(4-methoxyphenoxy)acetamide IUPAC Name: N-[6-(dimethylamino)pyridin-3-yl]-2-(4-methoxyphenoxy)acetamide Traditional Name: N-[6-(dimethylamino)-3-pyridyl]-2-(4-methoxyphenoxy)acetamide Formula: C16H19N3O3 MolecularWeight: 301.34036

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=NC=C(C=C1)NC(=O)COC2=CC=C(C=C2)OC

Isomeric SMILES

CN(C)C1=NC=C(C=C1)NC(=O)COC2=CC=C(C=C2)OC

InChI

InChI=1S/C16H19N3O3/c1-19(2)15-9-4-12(10-17-15)18-16(20)11-22-14-7-5-13(21-3)6-8-14/h4-10H,11H2,1-3H3,(H,18,20)