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

Systemtic Name: N-bis(2,3-dimethylphenoxy)phosphoryl-1-phenyl-methanamine Openeye Name: N-bis(2,3-dimethylphenoxy)phosphoryl-1-phenyl-methanamine CAS Name: N-bis(2,3-dimethylphenoxy)phosphoryl-1-phenylmethanamine IUPAC Name: N-bis(2,3-dimethylphenoxy)phosphoryl-1-phenylmethanamine Traditional Name: benzyl-bis(2,3-dimethylphenoxy)phosphoryl-amine Formula: C23H26NO3P MolecularWeight: 395.431201

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)OP(=O)(NCC2=CC=CC=C2)OC3=CC=CC(=C3C)C)C

Isomeric SMILES

CC1=C(C(=CC=C1)OP(=O)(NCC2=CC=CC=C2)OC3=CC=CC(=C3C)C)C

InChI

InChI=1S/C23H26NO3P/c1-17-10-8-14-22(19(17)3)26-28(25,24-16-21-12-6-5-7-13-21)27-23-15-9-11-18(2)20(23)4/h5-15H,16H2,1-4H3,(H,24,25)