N-[4-(5-azanylpentoxy)phenyl]-2-diphenylphosphoryl-ethanamide

Systemtic Name: N-[4-(5-azanylpentoxy)phenyl]-2-diphenylphosphoryl-ethanamide Openeye Name: N-[4-(5-aminopentoxy)phenyl]-2-diphenylphosphoryl-acetamide CAS Name: N-[4-(5-aminopentoxy)phenyl]-2-diphenylphosphorylacetamide IUPAC Name: N-[4-(5-aminopentoxy)phenyl]-2-diphenylphosphorylacetamide Traditional Name: N-[4-(5-aminopentoxy)phenyl]-2-diphenylphosphoryl-acetamide Formula: C25H29N2O3P MolecularWeight: 436.483121

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H29N2O3P/c26-18-8-3-9-19-30-22-16-14-21(15-17-22)27-25(28)20-31(29,23-10-4-1-5-11-23)24-12-6-2-7-13-24/h1-2,4-7,10-17H,3,8-9,18-20,26H2,(H,27,28)