N-[3,3-bis(fluoranyl)prop-2-enyl]-N-(4-phenylmethoxynaphthalen-2-yl)ethanamide

Systemtic Name: N-[3,3-bis(fluoranyl)prop-2-enyl]-N-(4-phenylmethoxynaphthalen-2-yl)ethanamide Openeye Name: N-(4-benzyloxy-2-naphthyl)-N-(3,3-difluoroallyl)acetamide CAS Name: N-(3,3-difluoroprop-2-enyl)-N-(4-phenylmethoxy-2-naphthalenyl)acetamide IUPAC Name: N-(3,3-difluoroprop-2-enyl)-N-(4-phenylmethoxynaphthalen-2-yl)acetamide Traditional Name: N-(4-benzoxy-2-naphthyl)-N-(3,3-difluoroallyl)acetamide Formula: C22H19F2NO2 MolecularWeight: 367.388566

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(CC=C(F)F)C1=CC2=CC=CC=C2C(=C1)OCC3=CC=CC=C3

Isomeric SMILES

CC(=O)N(CC=C(F)F)C1=CC2=CC=CC=C2C(=C1)OCC3=CC=CC=C3

InChI

InChI=1S/C22H19F2NO2/c1-16(26)25(12-11-22(23)24)19-13-18-9-5-6-10-20(18)21(14-19)27-15-17-7-3-2-4-8-17/h2-11,13-14H,12,15H2,1H3