N-[3,3-bis(fluoranyl)prop-2-enyl]-N-(1-nitro-4-phenylmethoxy-naphthalen-2-yl)ethanamide

Systemtic Name: N-[3,3-bis(fluoranyl)prop-2-enyl]-N-(1-nitro-4-phenylmethoxy-naphthalen-2-yl)ethanamide Openeye Name: N-(4-benzyloxy-1-nitro-2-naphthyl)-N-(3,3-difluoroallyl)acetamide CAS Name: N-(3,3-difluoroprop-2-enyl)-N-(1-nitro-4-phenylmethoxy-2-naphthalenyl)acetamide IUPAC Name: N-(3,3-difluoroprop-2-enyl)-N-(1-nitro-4-phenylmethoxynaphthalen-2-yl)acetamide Traditional Name: N-(4-benzoxy-1-nitro-2-naphthyl)-N-(3,3-difluoroallyl)acetamide Formula: C22H18F2N2O4 MolecularWeight: 412.386126

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(CC=C(F)F)C1=C(C2=CC=CC=C2C(=C1)OCC3=CC=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CC(=O)N(CC=C(F)F)C1=C(C2=CC=CC=C2C(=C1)OCC3=CC=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C22H18F2N2O4/c1-15(27)25(12-11-21(23)24)19-13-20(30-14-16-7-3-2-4-8-16)17-9-5-6-10-18(17)22(19)26(28)29/h2-11,13H,12,14H2,1H3