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

Systemtic Name: N-bis(4-methylphenoxy)phosphoryl-1-phenyl-ethanamine Openeye Name: N-bis(4-methylphenoxy)phosphoryl-1-phenyl-ethanamine CAS Name: N-bis(4-methylphenoxy)phosphoryl-1-phenylethanamine IUPAC Name: N-bis(4-methylphenoxy)phosphoryl-1-phenylethanamine Traditional Name: bis(4-methylphenoxy)phosphoryl-(1-phenylethyl)amine Formula: C22H24NO3P MolecularWeight: 381.404621

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H24NO3P/c1-17-9-13-21(14-10-17)25-27(24,26-22-15-11-18(2)12-16-22)23-19(3)20-7-5-4-6-8-20/h4-16,19H,1-3H3,(H,23,24)