N-[[(2R,6R)-2,6-dimethylcyclohexylidene]amino]-2-(3-fluoranylphenoxy)ethanamide

Systemtic Name: N-[[(2R,6R)-2,6-dimethylcyclohexylidene]amino]-2-(3-fluoranylphenoxy)ethanamide Openeye Name: N-[[(2R,6R)-2,6-dimethylcyclohexylidene]amino]-2-(3-fluorophenoxy)acetamide CAS Name: N-[[(2R,6R)-2,6-dimethylcyclohexylidene]amino]-2-(3-fluorophenoxy)acetamide IUPAC Name: N-[[(2R,6R)-2,6-dimethylcyclohexylidene]amino]-2-(3-fluorophenoxy)acetamide Traditional Name: N-[[(2R,6R)-2,6-dimethylcyclohexylidene]amino]-2-(3-fluorophenoxy)acetamide Formula: C16H21FN2O2 MolecularWeight: 292.348543

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCC(C1=NNC(=O)COC2=CC(=CC=C2)F)C

Isomeric SMILES

C[C@@H]1CCC[C@H](C1=NNC(=O)COC2=CC(=CC=C2)F)C

InChI

InChI=1S/C16H21FN2O2/c1-11-5-3-6-12(2)16(11)19-18-15(20)10-21-14-8-4-7-13(17)9-14/h4,7-9,11-12H,3,5-6,10H2,1-2H3,(H,18,20)/t11-,12-/m1/s1