N-[4-(2-methylbut-3-yn-2-ylamino)phenyl]ethanamide

Systemtic Name: N-[4-(2-methylbut-3-yn-2-ylamino)phenyl]ethanamide Openeye Name: N-[4-(1,1-dimethylprop-2-ynylamino)phenyl]acetamide CAS Name: N-[4-(2-methylbut-3-yn-2-ylamino)phenyl]acetamide IUPAC Name: N-[4-(2-methylbut-3-yn-2-ylamino)phenyl]acetamide Traditional Name: N-[4-(1,1-dimethylprop-2-ynylamino)phenyl]acetamide Formula: C13H16N2O MolecularWeight: 216.27894

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)NC(C)(C)C#C

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)NC(C)(C)C#C

InChI

InChI=1S/C13H16N2O/c1-5-13(3,4)15-12-8-6-11(7-9-12)14-10(2)16/h1,6-9,15H,2-4H3,(H,14,16)