N-[1-(3-bromanyl-4-methoxy-phenyl)ethyl]-2-[(4-fluorophenyl)methylcarbamoylamino]ethanamide

Systemtic Name: N-[1-(3-bromanyl-4-methoxy-phenyl)ethyl]-2-[(4-fluorophenyl)methylcarbamoylamino]ethanamide Openeye Name: N-[1-(3-bromo-4-methoxy-phenyl)ethyl]-2-[(4-fluorophenyl)methylcarbamoylamino]acetamide CAS Name: N-[1-(3-bromo-4-methoxyphenyl)ethyl]-2-[[[(4-fluorophenyl)methylamino]-oxomethyl]amino]acetamide IUPAC Name: N-[1-(3-bromo-4-methoxyphenyl)ethyl]-2-[(4-fluorophenyl)methylcarbamoylamino]acetamide Traditional Name: N-[1-(3-bromo-4-methoxy-phenyl)ethyl]-2-[(4-fluorobenzyl)carbamoylamino]acetamide Formula: C19H21BrFN3O3 MolecularWeight: 438.290743

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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