N-[2-(cyclohexen-1-yl)ethylcarbamoyl]-2-(3-fluoranylphenoxy)ethanamide

Systemtic Name: N-[2-(cyclohexen-1-yl)ethylcarbamoyl]-2-(3-fluoranylphenoxy)ethanamide Openeye Name: N-[2-(cyclohexen-1-yl)ethylcarbamoyl]-2-(3-fluorophenoxy)acetamide CAS Name: N-[[2-(1-cyclohexenyl)ethylamino]-oxomethyl]-2-(3-fluorophenoxy)acetamide IUPAC Name: N-[2-(cyclohexen-1-yl)ethylcarbamoyl]-2-(3-fluorophenoxy)acetamide Traditional Name: N-[2-(cyclohexen-1-yl)ethylcarbamoyl]-2-(3-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(=CC=C2)F

Isomeric SMILES

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

InChI

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