N-[3-(dimethylcarbamoylamino)phenyl]-N-ethanoyl-but-2-ynamide

Systemtic Name: N-[3-(dimethylcarbamoylamino)phenyl]-N-ethanoyl-but-2-ynamide Openeye Name: N-acetyl-N-[3-(dimethylcarbamoylamino)phenyl]but-2-ynamide CAS Name: N-acetyl-N-[3-[[dimethylamino(oxo)methyl]amino]phenyl]-2-butynamide IUPAC Name: N-acetyl-N-[3-(dimethylcarbamoylamino)phenyl]but-2-ynamide Traditional Name: N-acetyl-N-[3-(dimethylcarbamoylamino)phenyl]but-2-ynamide Formula: C15H17N3O3 MolecularWeight: 287.31378

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Descriptors Computed from Structure

Canonical SMILES:

CC#CC(=O)N(C1=CC=CC(=C1)NC(=O)N(C)C)C(=O)C

Isomeric SMILES

CC#CC(=O)N(C1=CC=CC(=C1)NC(=O)N(C)C)C(=O)C

InChI

InChI=1S/C15H17N3O3/c1-5-7-14(20)18(11(2)19)13-9-6-8-12(10-13)16-15(21)17(3)4/h6,8-10H,1-4H3,(H,16,21)