N-(cyclohexylcarbamoyl)-2-[2-(2-fluoranylphenoxy)ethyl-methyl-amino]ethanamide

Systemtic Name: N-(cyclohexylcarbamoyl)-2-[2-(2-fluoranylphenoxy)ethyl-methyl-amino]ethanamide Openeye Name: N-(cyclohexylcarbamoyl)-2-[2-(2-fluorophenoxy)ethyl-methyl-amino]acetamide CAS Name: N-[(cyclohexylamino)-oxomethyl]-2-[2-(2-fluorophenoxy)ethyl-methylamino]acetamide IUPAC Name: N-(cyclohexylcarbamoyl)-2-[2-(2-fluorophenoxy)ethyl-methylamino]acetamide Traditional Name: N-(cyclohexylcarbamoyl)-2-[2-(2-fluorophenoxy)ethyl-methyl-amino]acetamide Formula: C18H26FN3O3 MolecularWeight: 351.415743

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCOC1=CC=CC=C1F)CC(=O)NC(=O)NC2CCCCC2

Isomeric SMILES

CN(CCOC1=CC=CC=C1F)CC(=O)NC(=O)NC2CCCCC2

InChI

InChI=1S/C18H26FN3O3/c1-22(11-12-25-16-10-6-5-9-15(16)19)13-17(23)21-18(24)20-14-7-3-2-4-8-14/h5-6,9-10,14H,2-4,7-8,11-13H2,1H3,(H2,20,21,23,24)