2-(2-butan-2-ylphenoxy)-N-[[6-(2,6-dimethylmorpholin-4-yl)pyridin-3-yl]methyl]ethanamide

Systemtic Name: 2-(2-butan-2-ylphenoxy)-N-[[6-(2,6-dimethylmorpholin-4-yl)pyridin-3-yl]methyl]ethanamide Openeye Name: N-[[6-(2,6-dimethylmorpholin-4-yl)-3-pyridyl]methyl]-2-(2-sec-butylphenoxy)acetamide CAS Name: 2-(2-butan-2-ylphenoxy)-N-[[6-(2,6-dimethyl-4-morpholinyl)-3-pyridinyl]methyl]acetamide IUPAC Name: 2-(2-butan-2-ylphenoxy)-N-[[6-(2,6-dimethylmorpholin-4-yl)pyridin-3-yl]methyl]acetamide Traditional Name: N-[[6-(2,6-dimethylmorpholino)-3-pyridyl]methyl]-2-(2-sec-butylphenoxy)acetamide Formula: C24H33N3O3 MolecularWeight: 411.53712

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=CC=C1OCC(=O)NCC2=CN=C(C=C2)N3CC(OC(C3)C)C

Isomeric SMILES

CCC(C)C1=CC=CC=C1OCC(=O)NCC2=CN=C(C=C2)N3CC(OC(C3)C)C

InChI

InChI=1S/C24H33N3O3/c1-5-17(2)21-8-6-7-9-22(21)29-16-24(28)26-13-20-10-11-23(25-12-20)27-14-18(3)30-19(4)15-27/h6-12,17-19H,5,13-16H2,1-4H3,(H,26,28)