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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CC(O1)C)C2=NC=C(C=C2)CNC(=O)COC3=CC=C(C=C3)C(C)(C)C

Isomeric SMILES

CC1CN(CC(O1)C)C2=NC=C(C=C2)CNC(=O)COC3=CC=C(C=C3)C(C)(C)C

InChI

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