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

Systemtic Name: 4-[ethoxy-[(R)-(2-methoxyphenyl)-phenylazanyl-methyl]phosphoryl]-N,N-dimethyl-aniline Openeye Name: 4-[[(R)-anilino-(2-methoxyphenyl)methyl]-ethoxy-phosphoryl]-N,N-dimethyl-aniline CAS Name: 4-[[(R)-anilino-(2-methoxyphenyl)methyl]-ethoxyphosphoryl]-N,N-dimethylaniline IUPAC Name: 4-[[(R)-anilino-(2-methoxyphenyl)methyl]-ethoxyphosphoryl]-N,N-dimethylaniline Traditional Name: [4-[[(R)-anilino-(2-methoxyphenyl)methyl]-ethoxy-phosphoryl]phenyl]-dimethyl-amine Formula: C24H29N2O3P MolecularWeight: 424.472421

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H29N2O3P/c1-5-29-30(27,21-17-15-20(16-18-21)26(2)3)24(25-19-11-7-6-8-12-19)22-13-9-10-14-23(22)28-4/h6-18,24-25H,5H2,1-4H3/t24-,30-/m1/s1