4-[2-di(propan-2-yloxy)phosphoryl-1-(pyridin-3-ylamino)ethyl]-2-ethoxy-6-methyl-phenol

Systemtic Name: 4-[2-di(propan-2-yloxy)phosphoryl-1-(pyridin-3-ylamino)ethyl]-2-ethoxy-6-methyl-phenol Openeye Name: 4-[2-diisopropoxyphosphoryl-1-(3-pyridylamino)ethyl]-2-ethoxy-6-methyl-phenol CAS Name: 4-[2-di(propan-2-yloxy)phosphoryl-1-(3-pyridinylamino)ethyl]-2-ethoxy-6-methylphenol IUPAC Name: 4-[2-di(propan-2-yloxy)phosphoryl-1-(pyridin-3-ylamino)ethyl]-2-ethoxy-6-methylphenol Traditional Name: 4-[2-diisopropoxyphosphoryl-1-(3-pyridylamino)ethyl]-2-ethoxy-6-methyl-phenol Formula: C22H33N2O5P MolecularWeight: 436.481581

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CC(=C1O)C)C(CP(=O)(OC(C)C)OC(C)C)NC2=CN=CC=C2

Isomeric SMILES

CCOC1=CC(=CC(=C1O)C)C(CP(=O)(OC(C)C)OC(C)C)NC2=CN=CC=C2

InChI

InChI=1S/C22H33N2O5P/c1-7-27-21-12-18(11-17(6)22(21)25)20(24-19-9-8-10-23-13-19)14-30(26,28-15(2)3)29-16(4)5/h8-13,15-16,20,24-25H,7,14H2,1-6H3