N-[1-[3,4-bis(fluoranyl)phenyl]ethyl]-3-ethoxy-4-propoxy-benzamide

Systemtic Name: N-[1-[3,4-bis(fluoranyl)phenyl]ethyl]-3-ethoxy-4-propoxy-benzamide Openeye Name: N-[1-(3,4-difluorophenyl)ethyl]-3-ethoxy-4-propoxy-benzamide CAS Name: N-[1-(3,4-difluorophenyl)ethyl]-3-ethoxy-4-propoxybenzamide IUPAC Name: N-[1-(3,4-difluorophenyl)ethyl]-3-ethoxy-4-propoxybenzamide Traditional Name: N-[1-(3,4-difluorophenyl)ethyl]-3-ethoxy-4-propoxy-benzamide Formula: C20H23F2NO3 MolecularWeight: 363.398326

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C(=O)NC(C)C2=CC(=C(C=C2)F)F)OCC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)C(=O)NC(C)C2=CC(=C(C=C2)F)F)OCC

InChI

InChI=1S/C20H23F2NO3/c1-4-10-26-18-9-7-15(12-19(18)25-5-2)20(24)23-13(3)14-6-8-16(21)17(22)11-14/h6-9,11-13H,4-5,10H2,1-3H3,(H,23,24)