N-bis(2,3-dimethylphenoxy)phosphoryl-1-phenyl-ethanamine

Systemtic Name: N-bis(2,3-dimethylphenoxy)phosphoryl-1-phenyl-ethanamine Openeye Name: N-bis(2,3-dimethylphenoxy)phosphoryl-1-phenyl-ethanamine CAS Name: N-bis(2,3-dimethylphenoxy)phosphoryl-1-phenylethanamine IUPAC Name: N-bis(2,3-dimethylphenoxy)phosphoryl-1-phenylethanamine Traditional Name: bis(2,3-dimethylphenoxy)phosphoryl-(1-phenylethyl)amine Formula: C24H28NO3P MolecularWeight: 409.457781

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)OP(=O)(NC(C)C2=CC=CC=C2)OC3=CC=CC(=C3C)C)C

Isomeric SMILES

CC1=C(C(=CC=C1)OP(=O)(NC(C)C2=CC=CC=C2)OC3=CC=CC(=C3C)C)C

InChI

InChI=1S/C24H28NO3P/c1-17-11-9-15-23(19(17)3)27-29(26,25-21(5)22-13-7-6-8-14-22)28-24-16-10-12-18(2)20(24)4/h6-16,21H,1-5H3,(H,25,26)