N-[4-(3-azanylpropoxy)phenyl]-2-diphenylphosphoryl-ethanamide

Systemtic Name: N-[4-(3-azanylpropoxy)phenyl]-2-diphenylphosphoryl-ethanamide Openeye Name: N-[4-(3-aminopropoxy)phenyl]-2-diphenylphosphoryl-acetamide CAS Name: N-[4-(3-aminopropoxy)phenyl]-2-diphenylphosphorylacetamide IUPAC Name: N-[4-(3-aminopropoxy)phenyl]-2-diphenylphosphorylacetamide Traditional Name: N-[4-(3-aminopropoxy)phenyl]-2-diphenylphosphoryl-acetamide Formula: C23H25N2O3P MolecularWeight: 408.429961

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)P(=O)(CC(=O)NC2=CC=C(C=C2)OCCCN)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)P(=O)(CC(=O)NC2=CC=C(C=C2)OCCCN)C3=CC=CC=C3

InChI

InChI=1S/C23H25N2O3P/c24-16-7-17-28-20-14-12-19(13-15-20)25-23(26)18-29(27,21-8-3-1-4-9-21)22-10-5-2-6-11-22/h1-6,8-15H,7,16-18,24H2,(H,25,26)