N-[2-(cyclohexen-1-yl)ethylcarbamoyl]-2-[2-(2-fluoranylphenoxy)ethyl-methyl-amino]ethanamide

Systemtic Name: N-[2-(cyclohexen-1-yl)ethylcarbamoyl]-2-[2-(2-fluoranylphenoxy)ethyl-methyl-amino]ethanamide Openeye Name: N-[2-(cyclohexen-1-yl)ethylcarbamoyl]-2-[2-(2-fluorophenoxy)ethyl-methyl-amino]acetamide CAS Name: N-[[2-(1-cyclohexenyl)ethylamino]-oxomethyl]-2-[2-(2-fluorophenoxy)ethyl-methylamino]acetamide IUPAC Name: N-[2-(cyclohexen-1-yl)ethylcarbamoyl]-2-[2-(2-fluorophenoxy)ethyl-methylamino]acetamide Traditional Name: N-[2-(cyclohexen-1-yl)ethylcarbamoyl]-2-[2-(2-fluorophenoxy)ethyl-methyl-amino]acetamide Formula: C20H28FN3O3 MolecularWeight: 377.453023

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCOC1=CC=CC=C1F)CC(=O)NC(=O)NCCC2=CCCCC2

Isomeric SMILES

CN(CCOC1=CC=CC=C1F)CC(=O)NC(=O)NCCC2=CCCCC2

InChI

InChI=1S/C20H28FN3O3/c1-24(13-14-27-18-10-6-5-9-17(18)21)15-19(25)23-20(26)22-12-11-16-7-3-2-4-8-16/h5-7,9-10H,2-4,8,11-15H2,1H3,(H2,22,23,25,26)