N-bis(3-methylphenoxy)phosphoryl-3,4-dimethyl-aniline

Systemtic Name: N-bis(3-methylphenoxy)phosphoryl-3,4-dimethyl-aniline Openeye Name: N-bis(3-methylphenoxy)phosphoryl-3,4-dimethyl-aniline CAS Name: N-bis(3-methylphenoxy)phosphoryl-3,4-dimethylaniline IUPAC Name: N-bis(3-methylphenoxy)phosphoryl-3,4-dimethylaniline Traditional Name: bis(3-methylphenoxy)phosphoryl-(3,4-dimethylphenyl)amine Formula: C22H24NO3P MolecularWeight: 381.404621

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OP(=O)(NC2=CC(=C(C=C2)C)C)OC3=CC=CC(=C3)C

Isomeric SMILES

CC1=CC(=CC=C1)OP(=O)(NC2=CC(=C(C=C2)C)C)OC3=CC=CC(=C3)C

InChI

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