1-phenyl-N-[phenylmethoxy-[(phenylmethyl)amino]phosphoryl]methanamine

Systemtic Name: 1-phenyl-N-[phenylmethoxy-[(phenylmethyl)amino]phosphoryl]methanamine Openeye Name: N-[(benzylamino)-benzyloxy-phosphoryl]-1-phenyl-methanamine CAS Name: 1-phenyl-N-[phenylmethoxy-[(phenylmethyl)amino]phosphoryl]methanamine IUPAC Name: N-[(benzylamino)-phenylmethoxyphosphoryl]-1-phenylmethanamine Traditional Name: [benzoxy-(benzylamino)phosphoryl]-benzyl-amine Formula: C21H23N2O2P MolecularWeight: 366.393281

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNP(=O)(NCC2=CC=CC=C2)OCC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)CNP(=O)(NCC2=CC=CC=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C21H23N2O2P/c24-26(22-16-19-10-4-1-5-11-19,23-17-20-12-6-2-7-13-20)25-18-21-14-8-3-9-15-21/h1-15H,16-18H2,(H2,22,23,24)