4-[ethoxy-[(R)-phenyl(phenylazanyl)methyl]phosphoryl]-N,N-dimethyl-aniline

Systemtic Name: 4-[ethoxy-[(R)-phenyl(phenylazanyl)methyl]phosphoryl]-N,N-dimethyl-aniline Openeye Name: 4-[[(R)-anilino(phenyl)methyl]-ethoxy-phosphoryl]-N,N-dimethyl-aniline CAS Name: 4-[[(R)-anilino(phenyl)methyl]-ethoxyphosphoryl]-N,N-dimethylaniline IUPAC Name: 4-[[(R)-anilino(phenyl)methyl]-ethoxyphosphoryl]-N,N-dimethylaniline Traditional Name: [4-[[(R)-anilino(phenyl)methyl]-ethoxy-phosphoryl]phenyl]-dimethyl-amine Formula: C23H27N2O2P MolecularWeight: 394.446441

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Descriptors Computed from Structure

Canonical SMILES:

CCOP(=O)(C1=CC=C(C=C1)N(C)C)C(C2=CC=CC=C2)NC3=CC=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C23H27N2O2P/c1-4-27-28(26,22-17-15-21(16-18-22)25(2)3)23(19-11-7-5-8-12-19)24-20-13-9-6-10-14-20/h5-18,23-24H,4H2,1-3H3/t23-,28-/m1/s1