2-[1-(4-bromophenyl)ethylamino]-N-cyclopropyl-ethanamide

Systemtic Name: 2-[1-(4-bromophenyl)ethylamino]-N-cyclopropyl-ethanamide Openeye Name: 2-[1-(4-bromophenyl)ethylamino]-N-cyclopropyl-acetamide CAS Name: 2-[1-(4-bromophenyl)ethylamino]-N-cyclopropylacetamide IUPAC Name: 2-[1-(4-bromophenyl)ethylamino]-N-cyclopropylacetamide Traditional Name: 2-[1-(4-bromophenyl)ethylamino]-N-cyclopropyl-acetamide Formula: C13H17BrN2O MolecularWeight: 297.19088

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)Br)NCC(=O)NC2CC2

Isomeric SMILES

CC(C1=CC=C(C=C1)Br)NCC(=O)NC2CC2

InChI

InChI=1S/C13H17BrN2O/c1-9(10-2-4-11(14)5-3-10)15-8-13(17)16-12-6-7-12/h2-5,9,12,15H,6-8H2,1H3,(H,16,17)