N-bis(4-methylphenoxy)phosphoryl-1-phenyl-methanamine

Systemtic Name: N-bis(4-methylphenoxy)phosphoryl-1-phenyl-methanamine Openeye Name: N-bis(4-methylphenoxy)phosphoryl-1-phenyl-methanamine CAS Name: N-bis(4-methylphenoxy)phosphoryl-1-phenylmethanamine IUPAC Name: N-bis(4-methylphenoxy)phosphoryl-1-phenylmethanamine Traditional Name: benzyl-bis(4-methylphenoxy)phosphoryl-amine Formula: C21H22NO3P MolecularWeight: 367.378041

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OP(=O)(NCC2=CC=CC=C2)OC3=CC=C(C=C3)C

Isomeric SMILES

CC1=CC=C(C=C1)OP(=O)(NCC2=CC=CC=C2)OC3=CC=C(C=C3)C

InChI

InChI=1S/C21H22NO3P/c1-17-8-12-20(13-9-17)24-26(23,22-16-19-6-4-3-5-7-19)25-21-14-10-18(2)11-15-21/h3-15H,16H2,1-2H3,(H,22,23)