N-[(5-bromanyl-2-methoxy-phenyl)methyl]-2-[(4-fluorophenyl)methylcarbamoylamino]-N-methyl-ethanamide

Systemtic Name: N-[(5-bromanyl-2-methoxy-phenyl)methyl]-2-[(4-fluorophenyl)methylcarbamoylamino]-N-methyl-ethanamide Openeye Name: N-[(5-bromo-2-methoxy-phenyl)methyl]-2-[(4-fluorophenyl)methylcarbamoylamino]-N-methyl-acetamide CAS Name: N-[(5-bromo-2-methoxyphenyl)methyl]-2-[[[(4-fluorophenyl)methylamino]-oxomethyl]amino]-N-methylacetamide IUPAC Name: N-[(5-bromo-2-methoxyphenyl)methyl]-2-[(4-fluorophenyl)methylcarbamoylamino]-N-methylacetamide Traditional Name: N-(5-bromo-2-methoxy-benzyl)-2-[(4-fluorobenzyl)carbamoylamino]-N-methyl-acetamide Formula: C19H21BrFN3O3 MolecularWeight: 438.290743

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=C(C=CC(=C1)Br)OC)C(=O)CNC(=O)NCC2=CC=C(C=C2)F

Isomeric SMILES

CN(CC1=C(C=CC(=C1)Br)OC)C(=O)CNC(=O)NCC2=CC=C(C=C2)F

InChI

InChI=1S/C19H21BrFN3O3/c1-24(12-14-9-15(20)5-8-17(14)27-2)18(25)11-23-19(26)22-10-13-3-6-16(21)7-4-13/h3-9H,10-12H2,1-2H3,(H2,22,23,26)