N-(2-bromophenyl)-2-(prop-2-ynylamino)ethanamide

Systemtic Name: N-(2-bromophenyl)-2-(prop-2-ynylamino)ethanamide Openeye Name: N-(2-bromophenyl)-2-(prop-2-ynylamino)acetamide CAS Name: N-(2-bromophenyl)-2-(prop-2-ynylamino)acetamide IUPAC Name: N-(2-bromophenyl)-2-(prop-2-ynylamino)acetamide Traditional Name: N-(2-bromophenyl)-2-(propargylamino)acetamide Formula: C11H11BrN2O MolecularWeight: 267.12184

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Descriptors Computed from Structure

Canonical SMILES:

C#CCNCC(=O)NC1=CC=CC=C1Br

Isomeric SMILES

C#CCNCC(=O)NC1=CC=CC=C1Br

InChI

InChI=1S/C11H11BrN2O/c1-2-7-13-8-11(15)14-10-6-4-3-5-9(10)12/h1,3-6,13H,7-8H2,(H,14,15)