N-[2-di(propan-2-yloxy)phosphoryl-1-(3-ethoxy-4-methoxy-5-methyl-phenyl)ethyl]pyridin-3-amine

Systemtic Name: N-[2-di(propan-2-yloxy)phosphoryl-1-(3-ethoxy-4-methoxy-5-methyl-phenyl)ethyl]pyridin-3-amine Openeye Name: N-[2-diisopropoxyphosphoryl-1-(3-ethoxy-4-methoxy-5-methyl-phenyl)ethyl]pyridin-3-amine CAS Name: N-[2-di(propan-2-yloxy)phosphoryl-1-(3-ethoxy-4-methoxy-5-methylphenyl)ethyl]-3-pyridinamine IUPAC Name: N-[2-di(propan-2-yloxy)phosphoryl-1-(3-ethoxy-4-methoxy-5-methylphenyl)ethyl]pyridin-3-amine Traditional Name: [2-diisopropoxyphosphoryl-1-(3-ethoxy-4-methoxy-5-methyl-phenyl)ethyl]-(3-pyridyl)amine Formula: C23H35N2O5P MolecularWeight: 450.508161

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CC(=C1OC)C)C(CP(=O)(OC(C)C)OC(C)C)NC2=CN=CC=C2

Isomeric SMILES

CCOC1=CC(=CC(=C1OC)C)C(CP(=O)(OC(C)C)OC(C)C)NC2=CN=CC=C2

InChI

InChI=1S/C23H35N2O5P/c1-8-28-22-13-19(12-18(6)23(22)27-7)21(25-20-10-9-11-24-14-20)15-31(26,29-16(2)3)30-17(4)5/h9-14,16-17,21,25H,8,15H2,1-7H3