N-[4-[[(S)-dimethoxyphosphoryl-(4-methoxyphenyl)methyl]amino]phenyl]ethanamide

Systemtic Name: N-[4-[[(S)-dimethoxyphosphoryl-(4-methoxyphenyl)methyl]amino]phenyl]ethanamide Openeye Name: N-[4-[[(S)-dimethoxyphosphoryl-(4-methoxyphenyl)methyl]amino]phenyl]acetamide CAS Name: N-[4-[[(S)-dimethoxyphosphoryl-(4-methoxyphenyl)methyl]amino]phenyl]acetamide IUPAC Name: N-[4-[[(S)-dimethoxyphosphoryl-(4-methoxyphenyl)methyl]amino]phenyl]acetamide Traditional Name: N-[4-[[(S)-dimethoxyphosphoryl-(4-methoxyphenyl)methyl]amino]phenyl]acetamide Formula: C18H23N2O5P MolecularWeight: 378.359381

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)NC(C2=CC=C(C=C2)OC)P(=O)(OC)OC

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)N[C@H](C2=CC=C(C=C2)OC)P(=O)(OC)OC

InChI

InChI=1S/C18H23N2O5P/c1-13(21)19-15-7-9-16(10-8-15)20-18(26(22,24-3)25-4)14-5-11-17(23-2)12-6-14/h5-12,18,20H,1-4H3,(H,19,21)/t18-/m0/s1