N-(2-bromophenyl)-2-[(4-fluoranyl-3-methyl-phenyl)methylcarbamoylamino]ethanamide

Systemtic Name: N-(2-bromophenyl)-2-[(4-fluoranyl-3-methyl-phenyl)methylcarbamoylamino]ethanamide Openeye Name: N-(2-bromophenyl)-2-[(4-fluoro-3-methyl-phenyl)methylcarbamoylamino]acetamide CAS Name: N-(2-bromophenyl)-2-[[[(4-fluoro-3-methylphenyl)methylamino]-oxomethyl]amino]acetamide IUPAC Name: N-(2-bromophenyl)-2-[(4-fluoro-3-methylphenyl)methylcarbamoylamino]acetamide Traditional Name: N-(2-bromophenyl)-2-[(4-fluoro-3-methyl-benzyl)carbamoylamino]acetamide Formula: C17H17BrFN3O2 MolecularWeight: 394.238183

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)CNC(=O)NCC(=O)NC2=CC=CC=C2Br)F

Isomeric SMILES

CC1=C(C=CC(=C1)CNC(=O)NCC(=O)NC2=CC=CC=C2Br)F

InChI

InChI=1S/C17H17BrFN3O2/c1-11-8-12(6-7-14(11)19)9-20-17(24)21-10-16(23)22-15-5-3-2-4-13(15)18/h2-8H,9-10H2,1H3,(H,22,23)(H2,20,21,24)