N-[(2-methoxyphenoxy)-methyl-phosphoryl]-3,4-dimethyl-aniline

Systemtic Name: N-[(2-methoxyphenoxy)-methyl-phosphoryl]-3,4-dimethyl-aniline Openeye Name: N-[(2-methoxyphenoxy)-methyl-phosphoryl]-3,4-dimethyl-aniline CAS Name: N-[(2-methoxyphenoxy)-methylphosphoryl]-3,4-dimethylaniline IUPAC Name: N-[(2-methoxyphenoxy)-methylphosphoryl]-3,4-dimethylaniline Traditional Name: (3,4-dimethylphenyl)-[(2-methoxyphenoxy)-methyl-phosphoryl]amine Formula: C16H20NO3P MolecularWeight: 305.308661

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H20NO3P/c1-12-9-10-14(11-13(12)2)17-21(4,18)20-16-8-6-5-7-15(16)19-3/h5-11H,1-4H3,(H,17,18)/t21-/m1/s1