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

Systemtic Name: 2-(4-tert-butylphenoxy)-N-[(2-morpholin-4-ylpyridin-3-yl)methyl]propanamide Openeye Name: 2-(4-tert-butylphenoxy)-N-[(2-morpholino-3-pyridyl)methyl]propanamide CAS Name: 2-(4-tert-butylphenoxy)-N-[[2-(4-morpholinyl)-3-pyridinyl]methyl]propanamide IUPAC Name: 2-(4-tert-butylphenoxy)-N-[(2-morpholin-4-ylpyridin-3-yl)methyl]propanamide Traditional Name: 2-(4-tert-butylphenoxy)-N-[(2-morpholino-3-pyridyl)methyl]propionamide Formula: C23H31N3O3 MolecularWeight: 397.51054

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC1=C(N=CC=C1)N2CCOCC2)OC3=CC=C(C=C3)C(C)(C)C

Isomeric SMILES

CC(C(=O)NCC1=C(N=CC=C1)N2CCOCC2)OC3=CC=C(C=C3)C(C)(C)C

InChI

InChI=1S/C23H31N3O3/c1-17(29-20-9-7-19(8-10-20)23(2,3)4)22(27)25-16-18-6-5-11-24-21(18)26-12-14-28-15-13-26/h5-11,17H,12-16H2,1-4H3,(H,25,27)