N-(4-bromophenyl)-2-[methyl(prop-2-ynyl)amino]ethanamide

Systemtic Name: N-(4-bromophenyl)-2-[methyl(prop-2-ynyl)amino]ethanamide Openeye Name: N-(4-bromophenyl)-2-[methyl(prop-2-ynyl)amino]acetamide CAS Name: N-(4-bromophenyl)-2-[methyl(prop-2-ynyl)amino]acetamide IUPAC Name: N-(4-bromophenyl)-2-[methyl(prop-2-ynyl)amino]acetamide Traditional Name: N-(4-bromophenyl)-2-[methyl(propargyl)amino]acetamide Formula: C12H13BrN2O MolecularWeight: 281.14842

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC#C)CC(=O)NC1=CC=C(C=C1)Br

Isomeric SMILES

CN(CC#C)CC(=O)NC1=CC=C(C=C1)Br

InChI

InChI=1S/C12H13BrN2O/c1-3-8-15(2)9-12(16)14-11-6-4-10(13)5-7-11/h1,4-7H,8-9H2,2H3,(H,14,16)