4-[[(R)-(2-methoxyphenyl)-phenylazanyl-methyl]-propan-2-yloxy-phosphoryl]-N,N-dimethyl-aniline

Systemtic Name: 4-[[(R)-(2-methoxyphenyl)-phenylazanyl-methyl]-propan-2-yloxy-phosphoryl]-N,N-dimethyl-aniline Openeye Name: 4-[[(R)-anilino-(2-methoxyphenyl)methyl]-isopropoxy-phosphoryl]-N,N-dimethyl-aniline CAS Name: 4-[[(R)-anilino-(2-methoxyphenyl)methyl]-propan-2-yloxyphosphoryl]-N,N-dimethylaniline IUPAC Name: 4-[[(R)-anilino-(2-methoxyphenyl)methyl]-propan-2-yloxyphosphoryl]-N,N-dimethylaniline Traditional Name: [4-[[(R)-anilino-(2-methoxyphenyl)methyl]-isopropoxy-phosphoryl]phenyl]-dimethyl-amine Formula: C25H31N2O3P MolecularWeight: 438.499001

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OP(=O)(C1=CC=C(C=C1)N(C)C)C(C2=CC=CC=C2OC)NC3=CC=CC=C3

Isomeric SMILES

CC(C)O[P@](=O)(C1=CC=C(C=C1)N(C)C)[C@H](C2=CC=CC=C2OC)NC3=CC=CC=C3

InChI

InChI=1S/C25H31N2O3P/c1-19(2)30-31(28,22-17-15-21(16-18-22)27(3)4)25(26-20-11-7-6-8-12-20)23-13-9-10-14-24(23)29-5/h6-19,25-26H,1-5H3/t25-,31-/m1/s1