N-bis(4-methylphenoxy)phosphoryl-3-methyl-aniline

Systemtic Name: N-bis(4-methylphenoxy)phosphoryl-3-methyl-aniline Openeye Name: N-bis(4-methylphenoxy)phosphoryl-3-methyl-aniline CAS Name: N-bis(4-methylphenoxy)phosphoryl-3-methylaniline IUPAC Name: N-bis(4-methylphenoxy)phosphoryl-3-methylaniline Traditional Name: bis(4-methylphenoxy)phosphoryl-(m-tolyl)amine Formula: C21H22NO3P MolecularWeight: 367.378041

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H22NO3P/c1-16-7-11-20(12-8-16)24-26(23,22-19-6-4-5-18(3)15-19)25-21-13-9-17(2)10-14-21/h4-15H,1-3H3,(H,22,23)