N-[1-(4-bromophenyl)propan-2-yl]-2-(methylamino)ethanamide

Systemtic Name: N-[1-(4-bromophenyl)propan-2-yl]-2-(methylamino)ethanamide Openeye Name: N-[2-(4-bromophenyl)-1-methyl-ethyl]-2-(methylamino)acetamide CAS Name: N-[1-(4-bromophenyl)propan-2-yl]-2-(methylamino)acetamide IUPAC Name: N-[1-(4-bromophenyl)propan-2-yl]-2-(methylamino)acetamide Traditional Name: N-[2-(4-bromophenyl)-1-methyl-ethyl]-2-(methylamino)acetamide Formula: C12H17BrN2O MolecularWeight: 285.18018

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CC=C(C=C1)Br)NC(=O)CNC

Isomeric SMILES

CC(CC1=CC=C(C=C1)Br)NC(=O)CNC

InChI

InChI=1S/C12H17BrN2O/c1-9(15-12(16)8-14-2)7-10-3-5-11(13)6-4-10/h3-6,9,14H,7-8H2,1-2H3,(H,15,16)