N-cyclohexyl-2-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[(4-fluorophenyl)methyl]ethanamide

Systemtic Name: N-cyclohexyl-2-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[(4-fluorophenyl)methyl]ethanamide Openeye Name: N-cyclohexyl-2-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[(4-fluorophenyl)methyl]acetamide CAS Name: N-cyclohexyl-2-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[(4-fluorophenyl)methyl]acetamide IUPAC Name: N-cyclohexyl-2-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[(4-fluorophenyl)methyl]acetamide Traditional Name: N-cyclohexyl-2-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(4-fluorobenzyl)acetamide Formula: C23H26FNO3 MolecularWeight: 383.455843

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N(CC2=CC=C(C=C2)F)C(=O)CC3=CC4=C(C=C3)OCCO4

Isomeric SMILES

C1CCC(CC1)N(CC2=CC=C(C=C2)F)C(=O)CC3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C23H26FNO3/c24-19-9-6-17(7-10-19)16-25(20-4-2-1-3-5-20)23(26)15-18-8-11-21-22(14-18)28-13-12-27-21/h6-11,14,20H,1-5,12-13,15-16H2