N-(1-diphenoxyphosphorylbutyl)aniline

Systemtic Name: N-(1-diphenoxyphosphorylbutyl)aniline Openeye Name: N-(1-diphenoxyphosphorylbutyl)aniline CAS Name: N-(1-diphenoxyphosphorylbutyl)aniline IUPAC Name: N-(1-diphenoxyphosphorylbutyl)aniline Traditional Name: 1-diphenoxyphosphorylbutyl(phenyl)amine Formula: C22H24NO3P MolecularWeight: 381.404621

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(NC1=CC=CC=C1)P(=O)(OC2=CC=CC=C2)OC3=CC=CC=C3

Isomeric SMILES

CCCC(NC1=CC=CC=C1)P(=O)(OC2=CC=CC=C2)OC3=CC=CC=C3

InChI

InChI=1S/C22H24NO3P/c1-2-12-22(23-19-13-6-3-7-14-19)27(24,25-20-15-8-4-9-16-20)26-21-17-10-5-11-18-21/h3-11,13-18,22-23H,2,12H2,1H3