2-[3,4-bis(fluoranyl)phenoxy]-N-(4-phenylmethoxyphenyl)propanamide

Systemtic Name: 2-[3,4-bis(fluoranyl)phenoxy]-N-(4-phenylmethoxyphenyl)propanamide Openeye Name: N-(4-benzyloxyphenyl)-2-(3,4-difluorophenoxy)propanamide CAS Name: 2-(3,4-difluorophenoxy)-N-(4-phenylmethoxyphenyl)propanamide IUPAC Name: 2-(3,4-difluorophenoxy)-N-(4-phenylmethoxyphenyl)propanamide Traditional Name: N-(4-benzoxyphenyl)-2-(3,4-difluorophenoxy)propionamide Formula: C22H19F2NO3 MolecularWeight: 383.387966

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)OCC2=CC=CC=C2)OC3=CC(=C(C=C3)F)F

Isomeric SMILES

CC(C(=O)NC1=CC=C(C=C1)OCC2=CC=CC=C2)OC3=CC(=C(C=C3)F)F

InChI

InChI=1S/C22H19F2NO3/c1-15(28-19-11-12-20(23)21(24)13-19)22(26)25-17-7-9-18(10-8-17)27-14-16-5-3-2-4-6-16/h2-13,15H,14H2,1H3,(H,25,26)