2-(4-tert-butylphenoxy)-N-[[2-(dimethylamino)pyridin-4-yl]methyl]ethanamide

Systemtic Name: 2-(4-tert-butylphenoxy)-N-[[2-(dimethylamino)pyridin-4-yl]methyl]ethanamide Openeye Name: 2-(4-tert-butylphenoxy)-N-[[2-(dimethylamino)-4-pyridyl]methyl]acetamide CAS Name: 2-(4-tert-butylphenoxy)-N-[[2-(dimethylamino)-4-pyridinyl]methyl]acetamide IUPAC Name: 2-(4-tert-butylphenoxy)-N-[[2-(dimethylamino)pyridin-4-yl]methyl]acetamide Traditional Name: 2-(4-tert-butylphenoxy)-N-[[2-(dimethylamino)-4-pyridyl]methyl]acetamide Formula: C20H27N3O2 MolecularWeight: 341.44728

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)OCC(=O)NCC2=CC(=NC=C2)N(C)C

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)OCC(=O)NCC2=CC(=NC=C2)N(C)C

InChI

InChI=1S/C20H27N3O2/c1-20(2,3)16-6-8-17(9-7-16)25-14-19(24)22-13-15-10-11-21-18(12-15)23(4)5/h6-12H,13-14H2,1-5H3,(H,22,24)