3-(1,3-benzodioxol-5-yl)-N-cyclohexyl-N-[(4-fluorophenyl)methyl]propanamide

Systemtic Name: 3-(1,3-benzodioxol-5-yl)-N-cyclohexyl-N-[(4-fluorophenyl)methyl]propanamide Openeye Name: 3-(1,3-benzodioxol-5-yl)-N-cyclohexyl-N-[(4-fluorophenyl)methyl]propanamide CAS Name: 3-(1,3-benzodioxol-5-yl)-N-cyclohexyl-N-[(4-fluorophenyl)methyl]propanamide IUPAC Name: 3-(1,3-benzodioxol-5-yl)-N-cyclohexyl-N-[(4-fluorophenyl)methyl]propanamide Traditional Name: 3-(1,3-benzodioxol-5-yl)-N-cyclohexyl-N-(4-fluorobenzyl)propionamide 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)CCC3=CC4=C(C=C3)OCO4

Isomeric SMILES

C1CCC(CC1)N(CC2=CC=C(C=C2)F)C(=O)CCC3=CC4=C(C=C3)OCO4

InChI

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