N-[6-(2,6-dimethylmorpholin-4-yl)pyridin-3-yl]-2-(3-ethylphenoxy)ethanamide

Systemtic Name: N-[6-(2,6-dimethylmorpholin-4-yl)pyridin-3-yl]-2-(3-ethylphenoxy)ethanamide Openeye Name: N-[6-(2,6-dimethylmorpholin-4-yl)-3-pyridyl]-2-(3-ethylphenoxy)acetamide CAS Name: N-[6-(2,6-dimethyl-4-morpholinyl)-3-pyridinyl]-2-(3-ethylphenoxy)acetamide IUPAC Name: N-[6-(2,6-dimethylmorpholin-4-yl)pyridin-3-yl]-2-(3-ethylphenoxy)acetamide Traditional Name: N-[6-(2,6-dimethylmorpholino)-3-pyridyl]-2-(3-ethylphenoxy)acetamide Formula: C21H27N3O3 MolecularWeight: 369.45738

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC=C1)OCC(=O)NC2=CN=C(C=C2)N3CC(OC(C3)C)C

Isomeric SMILES

CCC1=CC(=CC=C1)OCC(=O)NC2=CN=C(C=C2)N3CC(OC(C3)C)C

InChI

InChI=1S/C21H27N3O3/c1-4-17-6-5-7-19(10-17)26-14-21(25)23-18-8-9-20(22-11-18)24-12-15(2)27-16(3)13-24/h5-11,15-16H,4,12-14H2,1-3H3,(H,23,25)