2-(2-tert-butylphenoxy)-N-[6-(dimethylamino)pyridin-3-yl]ethanamide

Systemtic Name: 2-(2-tert-butylphenoxy)-N-[6-(dimethylamino)pyridin-3-yl]ethanamide Openeye Name: 2-(2-tert-butylphenoxy)-N-[6-(dimethylamino)-3-pyridyl]acetamide CAS Name: 2-(2-tert-butylphenoxy)-N-[6-(dimethylamino)-3-pyridinyl]acetamide IUPAC Name: 2-(2-tert-butylphenoxy)-N-[6-(dimethylamino)pyridin-3-yl]acetamide Traditional Name: 2-(2-tert-butylphenoxy)-N-[6-(dimethylamino)-3-pyridyl]acetamide Formula: C19H25N3O2 MolecularWeight: 327.4207

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=CC=C1OCC(=O)NC2=CN=C(C=C2)N(C)C

Isomeric SMILES

CC(C)(C)C1=CC=CC=C1OCC(=O)NC2=CN=C(C=C2)N(C)C

InChI

InChI=1S/C19H25N3O2/c1-19(2,3)15-8-6-7-9-16(15)24-13-18(23)21-14-10-11-17(20-12-14)22(4)5/h6-12H,13H2,1-5H3,(H,21,23)