N-[6-(dimethylamino)pyridin-3-yl]-2-(2-methoxy-4-methyl-phenoxy)ethanamide

Systemtic Name: N-[6-(dimethylamino)pyridin-3-yl]-2-(2-methoxy-4-methyl-phenoxy)ethanamide Openeye Name: N-[6-(dimethylamino)-3-pyridyl]-2-(2-methoxy-4-methyl-phenoxy)acetamide CAS Name: N-[6-(dimethylamino)-3-pyridinyl]-2-(2-methoxy-4-methylphenoxy)acetamide IUPAC Name: N-[6-(dimethylamino)pyridin-3-yl]-2-(2-methoxy-4-methylphenoxy)acetamide Traditional Name: N-[6-(dimethylamino)-3-pyridyl]-2-(2-methoxy-4-methyl-phenoxy)acetamide Formula: C17H21N3O3 MolecularWeight: 315.36694

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H21N3O3/c1-12-5-7-14(15(9-12)22-4)23-11-17(21)19-13-6-8-16(18-10-13)20(2)3/h5-10H,11H2,1-4H3,(H,19,21)