N-bis(3-methylphenoxy)phosphoryl-2-propoxy-aniline

Systemtic Name: N-bis(3-methylphenoxy)phosphoryl-2-propoxy-aniline Openeye Name: N-bis(3-methylphenoxy)phosphoryl-2-propoxy-aniline CAS Name: N-bis(3-methylphenoxy)phosphoryl-2-propoxyaniline IUPAC Name: N-bis(3-methylphenoxy)phosphoryl-2-propoxyaniline Traditional Name: bis(3-methylphenoxy)phosphoryl-(2-propoxyphenyl)amine Formula: C23H26NO4P MolecularWeight: 411.430601

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC=C1NP(=O)(OC2=CC=CC(=C2)C)OC3=CC=CC(=C3)C

Isomeric SMILES

CCCOC1=CC=CC=C1NP(=O)(OC2=CC=CC(=C2)C)OC3=CC=CC(=C3)C

InChI

InChI=1S/C23H26NO4P/c1-4-15-26-23-14-6-5-13-22(23)24-29(25,27-20-11-7-9-18(2)16-20)28-21-12-8-10-19(3)17-21/h5-14,16-17H,4,15H2,1-3H3,(H,24,25)