N-bis(4-methylphenoxy)phosphoryl-2,6-dimethyl-aniline

Systemtic Name: N-bis(4-methylphenoxy)phosphoryl-2,6-dimethyl-aniline Openeye Name: N-bis(4-methylphenoxy)phosphoryl-2,6-dimethyl-aniline CAS Name: N-bis(4-methylphenoxy)phosphoryl-2,6-dimethylaniline IUPAC Name: N-bis(4-methylphenoxy)phosphoryl-2,6-dimethylaniline Traditional Name: bis(4-methylphenoxy)phosphoryl-(2,6-dimethylphenyl)amine Formula: C22H24NO3P MolecularWeight: 381.404621

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OP(=O)(NC2=C(C=CC=C2C)C)OC3=CC=C(C=C3)C

Isomeric SMILES

CC1=CC=C(C=C1)OP(=O)(NC2=C(C=CC=C2C)C)OC3=CC=C(C=C3)C

InChI

InChI=1S/C22H24NO3P/c1-16-8-12-20(13-9-16)25-27(24,26-21-14-10-17(2)11-15-21)23-22-18(3)6-5-7-19(22)4/h5-15H,1-4H3,(H,23,24)