N-(4-bromanyl-2-methyl-phenyl)-2-(prop-2-ynylcarbamoylamino)ethanamide

Systemtic Name: N-(4-bromanyl-2-methyl-phenyl)-2-(prop-2-ynylcarbamoylamino)ethanamide Openeye Name: N-(4-bromo-2-methyl-phenyl)-2-(prop-2-ynylcarbamoylamino)acetamide CAS Name: N-(4-bromo-2-methylphenyl)-2-[[oxo-(prop-2-ynylamino)methyl]amino]acetamide IUPAC Name: N-(4-bromo-2-methylphenyl)-2-(prop-2-ynylcarbamoylamino)acetamide Traditional Name: N-(4-bromo-2-methyl-phenyl)-2-(propargylcarbamoylamino)acetamide Formula: C13H14BrN3O2 MolecularWeight: 324.17316

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Br)NC(=O)CNC(=O)NCC#C

Isomeric SMILES

CC1=C(C=CC(=C1)Br)NC(=O)CNC(=O)NCC#C

InChI

InChI=1S/C13H14BrN3O2/c1-3-6-15-13(19)16-8-12(18)17-11-5-4-10(14)7-9(11)2/h1,4-5,7H,6,8H2,2H3,(H,17,18)(H2,15,16,19)