4-[[(2-methoxyphenyl)-phenylazanyl-methyl]-(3-methylbutoxy)phosphoryl]-N,N-dimethyl-aniline

Systemtic Name: 4-[[(2-methoxyphenyl)-phenylazanyl-methyl]-(3-methylbutoxy)phosphoryl]-N,N-dimethyl-aniline Openeye Name: 4-[[anilino-(2-methoxyphenyl)methyl]-isopentyloxy-phosphoryl]-N,N-dimethyl-aniline CAS Name: 4-[[anilino-(2-methoxyphenyl)methyl]-(3-methylbutoxy)phosphoryl]-N,N-dimethylaniline IUPAC Name: 4-[[anilino-(2-methoxyphenyl)methyl]-(3-methylbutoxy)phosphoryl]-N,N-dimethylaniline Traditional Name: [4-[[anilino-(2-methoxyphenyl)methyl]-isoamoxy-phosphoryl]phenyl]-dimethyl-amine Formula: C27H35N2O3P MolecularWeight: 466.552161

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H35N2O3P/c1-21(2)19-20-32-33(30,24-17-15-23(16-18-24)29(3)4)27(28-22-11-7-6-8-12-22)25-13-9-10-14-26(25)31-5/h6-18,21,27-28H,19-20H2,1-5H3