N-(1,3-benzodioxol-5-ylmethyl)-4-cyclohexyl-benzamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-4-cyclohexyl-benzamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-4-cyclohexyl-benzamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-4-cyclohexylbenzamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-4-cyclohexylbenzamide Traditional Name: 4-cyclohexyl-N-piperonyl-benzamide Formula: C21H23NO3 MolecularWeight: 337.41222

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C2=CC=C(C=C2)C(=O)NCC3=CC4=C(C=C3)OCO4

Isomeric SMILES

C1CCC(CC1)C2=CC=C(C=C2)C(=O)NCC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C21H23NO3/c23-21(22-13-15-6-11-19-20(12-15)25-14-24-19)18-9-7-17(8-10-18)16-4-2-1-3-5-16/h6-12,16H,1-5,13-14H2,(H,22,23)