2-[2-[(4-bromophenyl)methyl-methyl-amino]ethanoylamino]-N-(4-fluorophenyl)ethanamide

Systemtic Name: 2-[2-[(4-bromophenyl)methyl-methyl-amino]ethanoylamino]-N-(4-fluorophenyl)ethanamide Openeye Name: 2-[[2-[(4-bromophenyl)methyl-methyl-amino]acetyl]amino]-N-(4-fluorophenyl)acetamide CAS Name: 2-[[2-[(4-bromophenyl)methyl-methylamino]-1-oxoethyl]amino]-N-(4-fluorophenyl)acetamide IUPAC Name: 2-[[2-[(4-bromophenyl)methyl-methylamino]acetyl]amino]-N-(4-fluorophenyl)acetamide Traditional Name: 2-[[2-[(4-bromobenzyl)-methyl-amino]acetyl]amino]-N-(4-fluorophenyl)acetamide Formula: C18H19BrFN3O2 MolecularWeight: 408.264763

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=C(C=C1)Br)CC(=O)NCC(=O)NC2=CC=C(C=C2)F

Isomeric SMILES

CN(CC1=CC=C(C=C1)Br)CC(=O)NCC(=O)NC2=CC=C(C=C2)F

InChI

InChI=1S/C18H19BrFN3O2/c1-23(11-13-2-4-14(19)5-3-13)12-18(25)21-10-17(24)22-16-8-6-15(20)7-9-16/h2-9H,10-12H2,1H3,(H,21,25)(H,22,24)