N-[2,2-bis(fluoranyl)-1,3-benzodioxol-5-yl]-2-(2-phenoxyethanoylamino)propanamide

Systemtic Name: N-[2,2-bis(fluoranyl)-1,3-benzodioxol-5-yl]-2-(2-phenoxyethanoylamino)propanamide Openeye Name: N-(2,2-difluoro-1,3-benzodioxol-5-yl)-2-[(2-phenoxyacetyl)amino]propanamide CAS Name: N-(2,2-difluoro-1,3-benzodioxol-5-yl)-2-[(1-oxo-2-phenoxyethyl)amino]propanamide IUPAC Name: N-(2,2-difluoro-1,3-benzodioxol-5-yl)-2-[(2-phenoxyacetyl)amino]propanamide Traditional Name: N-(2,2-difluoro-1,3-benzodioxol-5-yl)-2-[(2-phenoxyacetyl)amino]propionamide Formula: C18H16F2N2O5 MolecularWeight: 378.326846

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC2=C(C=C1)OC(O2)(F)F)NC(=O)COC3=CC=CC=C3

Isomeric SMILES

CC(C(=O)NC1=CC2=C(C=C1)OC(O2)(F)F)NC(=O)COC3=CC=CC=C3

InChI

InChI=1S/C18H16F2N2O5/c1-11(21-16(23)10-25-13-5-3-2-4-6-13)17(24)22-12-7-8-14-15(9-12)27-18(19,20)26-14/h2-9,11H,10H2,1H3,(H,21,23)(H,22,24)