N-(1,3-benzodioxol-5-yl)-2-[cyclohexyl-[(4-fluorophenyl)methyl]amino]ethanamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-[cyclohexyl-[(4-fluorophenyl)methyl]amino]ethanamide Openeye Name: N-(1,3-benzodioxol-5-yl)-2-[cyclohexyl-[(4-fluorophenyl)methyl]amino]acetamide CAS Name: N-(1,3-benzodioxol-5-yl)-2-[cyclohexyl-[(4-fluorophenyl)methyl]amino]acetamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-[cyclohexyl-[(4-fluorophenyl)methyl]amino]acetamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2-[cyclohexyl-(4-fluorobenzyl)amino]acetamide Formula: C22H25FN2O3 MolecularWeight: 384.443903

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N(CC2=CC=C(C=C2)F)CC(=O)NC3=CC4=C(C=C3)OCO4

Isomeric SMILES

C1CCC(CC1)N(CC2=CC=C(C=C2)F)CC(=O)NC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C22H25FN2O3/c23-17-8-6-16(7-9-17)13-25(19-4-2-1-3-5-19)14-22(26)24-18-10-11-20-21(12-18)28-15-27-20/h6-12,19H,1-5,13-15H2,(H,24,26)