N-[2-(4-bromophenyl)propan-2-yl]-2-[(4-fluorophenyl)methylcarbamoylamino]ethanamide

Systemtic Name: N-[2-(4-bromophenyl)propan-2-yl]-2-[(4-fluorophenyl)methylcarbamoylamino]ethanamide Openeye Name: N-[1-(4-bromophenyl)-1-methyl-ethyl]-2-[(4-fluorophenyl)methylcarbamoylamino]acetamide CAS Name: N-[2-(4-bromophenyl)propan-2-yl]-2-[[[(4-fluorophenyl)methylamino]-oxomethyl]amino]acetamide IUPAC Name: N-[2-(4-bromophenyl)propan-2-yl]-2-[(4-fluorophenyl)methylcarbamoylamino]acetamide Traditional Name: N-[1-(4-bromophenyl)-1-methyl-ethyl]-2-[(4-fluorobenzyl)carbamoylamino]acetamide Formula: C19H21BrFN3O2 MolecularWeight: 422.291343

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C1=CC=C(C=C1)Br)NC(=O)CNC(=O)NCC2=CC=C(C=C2)F

Isomeric SMILES

CC(C)(C1=CC=C(C=C1)Br)NC(=O)CNC(=O)NCC2=CC=C(C=C2)F

InChI

InChI=1S/C19H21BrFN3O2/c1-19(2,14-5-7-15(20)8-6-14)24-17(25)12-23-18(26)22-11-13-3-9-16(21)10-4-13/h3-10H,11-12H2,1-2H3,(H,24,25)(H2,22,23,26)