N-(1,3-benzodioxol-5-yl)-2-[[(1R)-1-[2,4-bis(fluoranyl)phenyl]ethyl]amino]ethanamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-[[(1R)-1-[2,4-bis(fluoranyl)phenyl]ethyl]amino]ethanamide Openeye Name: N-(1,3-benzodioxol-5-yl)-2-[[(1R)-1-(2,4-difluorophenyl)ethyl]amino]acetamide CAS Name: N-(1,3-benzodioxol-5-yl)-2-[[(1R)-1-(2,4-difluorophenyl)ethyl]amino]acetamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-[[(1R)-1-(2,4-difluorophenyl)ethyl]amino]acetamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2-[[(1R)-1-(2,4-difluorophenyl)ethyl]amino]acetamide Formula: C17H16F2N2O3 MolecularWeight: 334.317346

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=C(C=C(C=C1)F)F)NCC(=O)NC2=CC3=C(C=C2)OCO3

Isomeric SMILES

C[C@H](C1=C(C=C(C=C1)F)F)NCC(=O)NC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C17H16F2N2O3/c1-10(13-4-2-11(18)6-14(13)19)20-8-17(22)21-12-3-5-15-16(7-12)24-9-23-15/h2-7,10,20H,8-9H2,1H3,(H,21,22)/t10-/m1/s1