N-[2-(cyclohexen-1-yl)ethylcarbamoyl]-2-(4-fluoranylphenoxy)ethanamide

Systemtic Name: N-[2-(cyclohexen-1-yl)ethylcarbamoyl]-2-(4-fluoranylphenoxy)ethanamide Openeye Name: N-[2-(cyclohexen-1-yl)ethylcarbamoyl]-2-(4-fluorophenoxy)acetamide CAS Name: N-[[2-(1-cyclohexenyl)ethylamino]-oxomethyl]-2-(4-fluorophenoxy)acetamide IUPAC Name: N-[2-(cyclohexen-1-yl)ethylcarbamoyl]-2-(4-fluorophenoxy)acetamide Traditional Name: N-[2-(cyclohexen-1-yl)ethylcarbamoyl]-2-(4-fluorophenoxy)acetamide Formula: C17H21FN2O3 MolecularWeight: 320.358643

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=CC1)CCNC(=O)NC(=O)COC2=CC=C(C=C2)F

Isomeric SMILES

C1CCC(=CC1)CCNC(=O)NC(=O)COC2=CC=C(C=C2)F

InChI

InChI=1S/C17H21FN2O3/c18-14-6-8-15(9-7-14)23-12-16(21)20-17(22)19-11-10-13-4-2-1-3-5-13/h4,6-9H,1-3,5,10-12H2,(H2,19,20,21,22)