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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H31N2O3P/c1-5-19-30-31(28,22-17-15-21(16-18-22)27(2)3)25(26-20-11-7-6-8-12-20)23-13-9-10-14-24(23)29-4/h6-18,25-26H,5,19H2,1-4H3