N-diphenoxyphosphoryl-1-phenyl-ethanamine

Systemtic Name: N-diphenoxyphosphoryl-1-phenyl-ethanamine Openeye Name: N-diphenoxyphosphoryl-1-phenyl-ethanamine CAS Name: N-diphenoxyphosphoryl-1-phenylethanamine IUPAC Name: N-diphenoxyphosphoryl-1-phenylethanamine Traditional Name: diphenoxyphosphoryl(1-phenylethyl)amine Formula: C20H20NO3P MolecularWeight: 353.351461

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NP(=O)(OC2=CC=CC=C2)OC3=CC=CC=C3

Isomeric SMILES

CC(C1=CC=CC=C1)NP(=O)(OC2=CC=CC=C2)OC3=CC=CC=C3

InChI

InChI=1S/C20H20NO3P/c1-17(18-11-5-2-6-12-18)21-25(22,23-19-13-7-3-8-14-19)24-20-15-9-4-10-16-20/h2-17H,1H3,(H,21,22)