1-diphenoxyphosphoryl-1-(furan-2-yl)-N-(phenylmethyl)methanamine

Systemtic Name: 1-diphenoxyphosphoryl-1-(furan-2-yl)-N-(phenylmethyl)methanamine Openeye Name: N-benzyl-1-diphenoxyphosphoryl-1-(2-furyl)methanamine CAS Name: 1-diphenoxyphosphoryl-1-(2-furanyl)-N-(phenylmethyl)methanamine IUPAC Name: N-benzyl-1-diphenoxyphosphoryl-1-(furan-2-yl)methanamine Traditional Name: benzyl-[diphenoxyphosphoryl(2-furyl)methyl]amine Formula: C24H22NO4P MolecularWeight: 419.409541

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(C2=CC=CO2)P(=O)(OC3=CC=CC=C3)OC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CNC(C2=CC=CO2)P(=O)(OC3=CC=CC=C3)OC4=CC=CC=C4

InChI

InChI=1S/C24H22NO4P/c26-30(28-21-13-6-2-7-14-21,29-22-15-8-3-9-16-22)24(23-17-10-18-27-23)25-19-20-11-4-1-5-12-20/h1-18,24-25H,19H2