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

Systemtic Name: N-[2,2-bis(fluoranyl)-1,3-benzodioxol-5-yl]-3-(2-phenylethanoylamino)propanamide Openeye Name: N-(2,2-difluoro-1,3-benzodioxol-5-yl)-3-[(2-phenylacetyl)amino]propanamide CAS Name: N-(2,2-difluoro-1,3-benzodioxol-5-yl)-3-[(1-oxo-2-phenylethyl)amino]propanamide IUPAC Name: N-(2,2-difluoro-1,3-benzodioxol-5-yl)-3-[(2-phenylacetyl)amino]propanamide Traditional Name: N-(2,2-difluoro-1,3-benzodioxol-5-yl)-3-[(2-phenylacetyl)amino]propionamide Formula: C18H16F2N2O4 MolecularWeight: 362.327446

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(=O)NCCC(=O)NC2=CC3=C(C=C2)OC(O3)(F)F

Isomeric SMILES

C1=CC=C(C=C1)CC(=O)NCCC(=O)NC2=CC3=C(C=C2)OC(O3)(F)F

InChI

InChI=1S/C18H16F2N2O4/c19-18(20)25-14-7-6-13(11-15(14)26-18)22-16(23)8-9-21-17(24)10-12-4-2-1-3-5-12/h1-7,11H,8-10H2,(H,21,24)(H,22,23)