4-[[(R)-(2,5-dimethoxyphenyl)-phenylazanyl-methyl]-propoxy-phosphoryl]-N,N-dimethyl-aniline

Systemtic Name: 4-[[(R)-(2,5-dimethoxyphenyl)-phenylazanyl-methyl]-propoxy-phosphoryl]-N,N-dimethyl-aniline Openeye Name: 4-[[(R)-anilino-(2,5-dimethoxyphenyl)methyl]-propoxy-phosphoryl]-N,N-dimethyl-aniline CAS Name: 4-[[(R)-anilino-(2,5-dimethoxyphenyl)methyl]-propoxyphosphoryl]-N,N-dimethylaniline IUPAC Name: 4-[[(R)-anilino-(2,5-dimethoxyphenyl)methyl]-propoxyphosphoryl]-N,N-dimethylaniline Traditional Name: [4-[[(R)-anilino-(2,5-dimethoxyphenyl)methyl]-propoxy-phosphoryl]phenyl]-dimethyl-amine Formula: C26H33N2O4P MolecularWeight: 468.524981

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Descriptors Computed from Structure

Canonical SMILES:

CCCOP(=O)(C1=CC=C(C=C1)N(C)C)C(C2=C(C=CC(=C2)OC)OC)NC3=CC=CC=C3

Isomeric SMILES

CCCO[P@](=O)(C1=CC=C(C=C1)N(C)C)[C@H](C2=C(C=CC(=C2)OC)OC)NC3=CC=CC=C3

InChI

InChI=1S/C26H33N2O4P/c1-6-18-32-33(29,23-15-12-21(13-16-23)28(2)3)26(27-20-10-8-7-9-11-20)24-19-22(30-4)14-17-25(24)31-5/h7-17,19,26-27H,6,18H2,1-5H3/t26-,33-/m1/s1