N-bis(3-methylphenoxy)phosphoryl-1-phenyl-methanamine

Systemtic Name: N-bis(3-methylphenoxy)phosphoryl-1-phenyl-methanamine Openeye Name: N-bis(3-methylphenoxy)phosphoryl-1-phenyl-methanamine CAS Name: N-bis(3-methylphenoxy)phosphoryl-1-phenylmethanamine IUPAC Name: N-bis(3-methylphenoxy)phosphoryl-1-phenylmethanamine Traditional Name: benzyl-bis(3-methylphenoxy)phosphoryl-amine Formula: C21H22NO3P MolecularWeight: 367.378041

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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