2-(2-tert-butylphenoxy)-N-[(2-morpholin-4-ylpyridin-3-yl)methyl]ethanamide

Systemtic Name: 2-(2-tert-butylphenoxy)-N-[(2-morpholin-4-ylpyridin-3-yl)methyl]ethanamide Openeye Name: 2-(2-tert-butylphenoxy)-N-[(2-morpholino-3-pyridyl)methyl]acetamide CAS Name: 2-(2-tert-butylphenoxy)-N-[[2-(4-morpholinyl)-3-pyridinyl]methyl]acetamide IUPAC Name: 2-(2-tert-butylphenoxy)-N-[(2-morpholin-4-ylpyridin-3-yl)methyl]acetamide Traditional Name: 2-(2-tert-butylphenoxy)-N-[(2-morpholino-3-pyridyl)methyl]acetamide Formula: C22H29N3O3 MolecularWeight: 383.48396

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=CC=C1OCC(=O)NCC2=C(N=CC=C2)N3CCOCC3

Isomeric SMILES

CC(C)(C)C1=CC=CC=C1OCC(=O)NCC2=C(N=CC=C2)N3CCOCC3

InChI

InChI=1S/C22H29N3O3/c1-22(2,3)18-8-4-5-9-19(18)28-16-20(26)24-15-17-7-6-10-23-21(17)25-11-13-27-14-12-25/h4-10H,11-16H2,1-3H3,(H,24,26)