N-[1-(4-bromophenyl)ethyl]-2-[(2,2-dimethyl-1-thiophen-2-yl-propyl)amino]ethanamide

Systemtic Name: N-[1-(4-bromophenyl)ethyl]-2-[(2,2-dimethyl-1-thiophen-2-yl-propyl)amino]ethanamide Openeye Name: N-[1-(4-bromophenyl)ethyl]-2-[[2,2-dimethyl-1-(2-thienyl)propyl]amino]acetamide CAS Name: N-[1-(4-bromophenyl)ethyl]-2-[(2,2-dimethyl-1-thiophen-2-ylpropyl)amino]acetamide IUPAC Name: N-[1-(4-bromophenyl)ethyl]-2-[(2,2-dimethyl-1-thiophen-2-ylpropyl)amino]acetamide Traditional Name: N-[1-(4-bromophenyl)ethyl]-2-[[2,2-dimethyl-1-(2-thienyl)propyl]amino]acetamide Formula: C19H25BrN2OS MolecularWeight: 409.3836

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)Br)NC(=O)CNC(C2=CC=CS2)C(C)(C)C

Isomeric SMILES

CC(C1=CC=C(C=C1)Br)NC(=O)CNC(C2=CC=CS2)C(C)(C)C

InChI

InChI=1S/C19H25BrN2OS/c1-13(14-7-9-15(20)10-8-14)22-17(23)12-21-18(19(2,3)4)16-6-5-11-24-16/h5-11,13,18,21H,12H2,1-4H3,(H,22,23)