N-[(2-methoxyphenoxy)-methyl-phosphoryl]-4-methyl-aniline

Systemtic Name: N-[(2-methoxyphenoxy)-methyl-phosphoryl]-4-methyl-aniline Openeye Name: N-[(2-methoxyphenoxy)-methyl-phosphoryl]-4-methyl-aniline CAS Name: N-[(2-methoxyphenoxy)-methylphosphoryl]-4-methylaniline IUPAC Name: N-[(2-methoxyphenoxy)-methylphosphoryl]-4-methylaniline Traditional Name: [(2-methoxyphenoxy)-methyl-phosphoryl]-(p-tolyl)amine Formula: C15H18NO3P MolecularWeight: 291.282081

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NP(=O)(C)OC2=CC=CC=C2OC

Isomeric SMILES

CC1=CC=C(C=C1)N[P@](=O)(C)OC2=CC=CC=C2OC

InChI

InChI=1S/C15H18NO3P/c1-12-8-10-13(11-9-12)16-20(3,17)19-15-7-5-4-6-14(15)18-2/h4-11H,1-3H3,(H,16,17)/t20-/m0/s1