3-(4-tert-butylphenoxy)-N-(6-morpholin-4-ylpyridin-3-yl)propanamide

Systemtic Name: 3-(4-tert-butylphenoxy)-N-(6-morpholin-4-ylpyridin-3-yl)propanamide Openeye Name: 3-(4-tert-butylphenoxy)-N-(6-morpholino-3-pyridyl)propanamide CAS Name: 3-(4-tert-butylphenoxy)-N-[6-(4-morpholinyl)-3-pyridinyl]propanamide IUPAC Name: 3-(4-tert-butylphenoxy)-N-(6-morpholin-4-ylpyridin-3-yl)propanamide Traditional Name: 3-(4-tert-butylphenoxy)-N-(6-morpholino-3-pyridyl)propionamide Formula: C22H29N3O3 MolecularWeight: 383.48396

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)OCCC(=O)NC2=CN=C(C=C2)N3CCOCC3

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)OCCC(=O)NC2=CN=C(C=C2)N3CCOCC3

InChI

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