(1S)-N-[[4-(4-fluoranylphenoxy)phenyl]methyl]cyclohex-3-ene-1-carboxamide

Systemtic Name: (1S)-N-[[4-(4-fluoranylphenoxy)phenyl]methyl]cyclohex-3-ene-1-carboxamide Openeye Name: (1S)-N-[[4-(4-fluorophenoxy)phenyl]methyl]cyclohex-3-ene-1-carboxamide CAS Name: (1S)-N-[[4-(4-fluorophenoxy)phenyl]methyl]-1-cyclohex-3-enecarboxamide IUPAC Name: (1S)-N-[[4-(4-fluorophenoxy)phenyl]methyl]cyclohex-3-ene-1-carboxamide Traditional Name: (1S)-N-[4-(4-fluorophenoxy)benzyl]cyclohex-3-ene-1-carboxamide Formula: C20H20FNO2 MolecularWeight: 325.376703

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CC=C1)C(=O)NCC2=CC=C(C=C2)OC3=CC=C(C=C3)F

Isomeric SMILES

C1C[C@@H](CC=C1)C(=O)NCC2=CC=C(C=C2)OC3=CC=C(C=C3)F

InChI

InChI=1S/C20H20FNO2/c21-17-8-12-19(13-9-17)24-18-10-6-15(7-11-18)14-22-20(23)16-4-2-1-3-5-16/h1-2,6-13,16H,3-5,14H2,(H,22,23)/t16-/m1/s1