N-bis(2-fluoranylphenoxy)phosphoryl-3-ethoxy-aniline

Systemtic Name: N-bis(2-fluoranylphenoxy)phosphoryl-3-ethoxy-aniline Openeye Name: N-bis(2-fluorophenoxy)phosphoryl-3-ethoxy-aniline CAS Name: N-bis(2-fluorophenoxy)phosphoryl-3-ethoxyaniline IUPAC Name: N-bis(2-fluorophenoxy)phosphoryl-3-ethoxyaniline Traditional Name: bis(2-fluorophenoxy)phosphoryl-m-phenetyl-amine Formula: C20H18F2NO4P MolecularWeight: 405.331787

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=C1)NP(=O)(OC2=CC=CC=C2F)OC3=CC=CC=C3F

Isomeric SMILES

CCOC1=CC=CC(=C1)NP(=O)(OC2=CC=CC=C2F)OC3=CC=CC=C3F

InChI

InChI=1S/C20H18F2NO4P/c1-2-25-16-9-7-8-15(14-16)23-28(24,26-19-12-5-3-10-17(19)21)27-20-13-6-4-11-18(20)22/h3-14H,2H2,1H3,(H,23,24)