2-(4-bromophenyl)-2-(3-methylbut-2-en-2-ylamino)ethanamide

Systemtic Name: 2-(4-bromophenyl)-2-(3-methylbut-2-en-2-ylamino)ethanamide Openeye Name: 2-(4-bromophenyl)-2-(1,2-dimethylprop-1-enylamino)acetamide CAS Name: 2-(4-bromophenyl)-2-(3-methylbut-2-en-2-ylamino)acetamide IUPAC Name: 2-(4-bromophenyl)-2-(3-methylbut-2-en-2-ylamino)acetamide Traditional Name: 2-(4-bromophenyl)-2-(1,2-dimethylprop-1-enylamino)acetamide Formula: C13H17BrN2O MolecularWeight: 297.19088

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H17BrN2O/c1-8(2)9(3)16-12(13(15)17)10-4-6-11(14)7-5-10/h4-7,12,16H,1-3H3,(H2,15,17)