2-(4-tert-butylphenoxy)-N-(6-morpholin-4-ylpyridin-3-yl)propanamide

Systemtic Name: 2-(4-tert-butylphenoxy)-N-(6-morpholin-4-ylpyridin-3-yl)propanamide Openeye Name: 2-(4-tert-butylphenoxy)-N-(6-morpholino-3-pyridyl)propanamide CAS Name: 2-(4-tert-butylphenoxy)-N-[6-(4-morpholinyl)-3-pyridinyl]propanamide IUPAC Name: 2-(4-tert-butylphenoxy)-N-(6-morpholin-4-ylpyridin-3-yl)propanamide Traditional Name: 2-(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(=O)NC1=CN=C(C=C1)N2CCOCC2)OC3=CC=C(C=C3)C(C)(C)C

Isomeric SMILES

CC(C(=O)NC1=CN=C(C=C1)N2CCOCC2)OC3=CC=C(C=C3)C(C)(C)C

InChI

InChI=1S/C22H29N3O3/c1-16(28-19-8-5-17(6-9-19)22(2,3)4)21(26)24-18-7-10-20(23-15-18)25-11-13-27-14-12-25/h5-10,15-16H,11-14H2,1-4H3,(H,24,26)