2-[2-(4-bromanylphenoxy)ethyl-methyl-amino]-N-cyclopropyl-2-(4-fluorophenyl)ethanamide

Systemtic Name: 2-[2-(4-bromanylphenoxy)ethyl-methyl-amino]-N-cyclopropyl-2-(4-fluorophenyl)ethanamide Openeye Name: 2-[2-(4-bromophenoxy)ethyl-methyl-amino]-N-cyclopropyl-2-(4-fluorophenyl)acetamide CAS Name: 2-[2-(4-bromophenoxy)ethyl-methylamino]-N-cyclopropyl-2-(4-fluorophenyl)acetamide IUPAC Name: 2-[2-(4-bromophenoxy)ethyl-methylamino]-N-cyclopropyl-2-(4-fluorophenyl)acetamide Traditional Name: 2-[2-(4-bromophenoxy)ethyl-methyl-amino]-N-cyclopropyl-2-(4-fluorophenyl)acetamide Formula: C20H22BrFN2O2 MolecularWeight: 421.303283

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCOC1=CC=C(C=C1)Br)C(C2=CC=C(C=C2)F)C(=O)NC3CC3

Isomeric SMILES

CN(CCOC1=CC=C(C=C1)Br)C(C2=CC=C(C=C2)F)C(=O)NC3CC3

InChI

InChI=1S/C20H22BrFN2O2/c1-24(12-13-26-18-10-4-15(21)5-11-18)19(20(25)23-17-8-9-17)14-2-6-16(22)7-3-14/h2-7,10-11,17,19H,8-9,12-13H2,1H3,(H,23,25)