N-bis(2-fluoranylphenoxy)phosphoryl-1-phenyl-ethanamine

Systemtic Name: N-bis(2-fluoranylphenoxy)phosphoryl-1-phenyl-ethanamine Openeye Name: N-bis(2-fluorophenoxy)phosphoryl-1-phenyl-ethanamine CAS Name: N-bis(2-fluorophenoxy)phosphoryl-1-phenylethanamine IUPAC Name: N-bis(2-fluorophenoxy)phosphoryl-1-phenylethanamine Traditional Name: bis(2-fluorophenoxy)phosphoryl-(1-phenylethyl)amine Formula: C20H18F2NO3P MolecularWeight: 389.332387

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H18F2NO3P/c1-15(16-9-3-2-4-10-16)23-27(24,25-19-13-7-5-11-17(19)21)26-20-14-8-6-12-18(20)22/h2-15H,1H3,(H,23,24)