N-(4-bromanyl-2-methyl-phenyl)-2-(1-pyridin-2-ylethylcarbamoylamino)ethanamide

Systemtic Name: N-(4-bromanyl-2-methyl-phenyl)-2-(1-pyridin-2-ylethylcarbamoylamino)ethanamide Openeye Name: N-(4-bromo-2-methyl-phenyl)-2-[1-(2-pyridyl)ethylcarbamoylamino]acetamide CAS Name: N-(4-bromo-2-methylphenyl)-2-[[oxo-[1-(2-pyridinyl)ethylamino]methyl]amino]acetamide IUPAC Name: N-(4-bromo-2-methylphenyl)-2-(1-pyridin-2-ylethylcarbamoylamino)acetamide Traditional Name: N-(4-bromo-2-methyl-phenyl)-2-[1-(2-pyridyl)ethylcarbamoylamino]acetamide Formula: C17H19BrN4O2 MolecularWeight: 391.26236

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Br)NC(=O)CNC(=O)NC(C)C2=CC=CC=N2

Isomeric SMILES

CC1=C(C=CC(=C1)Br)NC(=O)CNC(=O)NC(C)C2=CC=CC=N2

InChI

InChI=1S/C17H19BrN4O2/c1-11-9-13(18)6-7-14(11)22-16(23)10-20-17(24)21-12(2)15-5-3-4-8-19-15/h3-9,12H,10H2,1-2H3,(H,22,23)(H2,20,21,24)