N-[2,6-di(propan-2-yl)phenyl]-2-(1-pyridin-2-ylethylamino)ethanamide

Systemtic Name: N-[2,6-di(propan-2-yl)phenyl]-2-(1-pyridin-2-ylethylamino)ethanamide Openeye Name: N-(2,6-diisopropylphenyl)-2-[1-(2-pyridyl)ethylamino]acetamide CAS Name: N-[2,6-di(propan-2-yl)phenyl]-2-[1-(2-pyridinyl)ethylamino]acetamide IUPAC Name: N-[2,6-di(propan-2-yl)phenyl]-2-(1-pyridin-2-ylethylamino)acetamide Traditional Name: N-(2,6-diisopropylphenyl)-2-[1-(2-pyridyl)ethylamino]acetamide Formula: C21H29N3O MolecularWeight: 339.47446

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C(C(=CC=C1)C(C)C)NC(=O)CNC(C)C2=CC=CC=N2

Isomeric SMILES

CC(C)C1=C(C(=CC=C1)C(C)C)NC(=O)CNC(C)C2=CC=CC=N2

InChI

InChI=1S/C21H29N3O/c1-14(2)17-9-8-10-18(15(3)4)21(17)24-20(25)13-23-16(5)19-11-6-7-12-22-19/h6-12,14-16,23H,13H2,1-5H3,(H,24,25)