3-(4-tert-butylphenoxy)-N-(6-methoxypyridin-3-yl)propanamide

Systemtic Name: 3-(4-tert-butylphenoxy)-N-(6-methoxypyridin-3-yl)propanamide Openeye Name: 3-(4-tert-butylphenoxy)-N-(6-methoxy-3-pyridyl)propanamide CAS Name: 3-(4-tert-butylphenoxy)-N-(6-methoxy-3-pyridinyl)propanamide IUPAC Name: 3-(4-tert-butylphenoxy)-N-(6-methoxypyridin-3-yl)propanamide Traditional Name: 3-(4-tert-butylphenoxy)-N-(6-methoxy-3-pyridyl)propionamide Formula: C19H24N2O3 MolecularWeight: 328.40546

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H24N2O3/c1-19(2,3)14-5-8-16(9-6-14)24-12-11-17(22)21-15-7-10-18(23-4)20-13-15/h5-10,13H,11-12H2,1-4H3,(H,21,22)