N-[6-(2,4-dimethylphenoxy)pyridin-3-yl]-2-methoxy-N-(pyridin-2-ylmethyl)ethanamide

Systemtic Name: N-[6-(2,4-dimethylphenoxy)pyridin-3-yl]-2-methoxy-N-(pyridin-2-ylmethyl)ethanamide Openeye Name: N-[6-(2,4-dimethylphenoxy)-3-pyridyl]-2-methoxy-N-(2-pyridylmethyl)acetamide CAS Name: N-[6-(2,4-dimethylphenoxy)-3-pyridinyl]-2-methoxy-N-(2-pyridinylmethyl)acetamide IUPAC Name: N-[6-(2,4-dimethylphenoxy)pyridin-3-yl]-2-methoxy-N-(pyridin-2-ylmethyl)acetamide Traditional Name: N-[6-(2,4-dimethylphenoxy)-3-pyridyl]-2-methoxy-N-(2-pyridylmethyl)acetamide Formula: C22H23N3O3 MolecularWeight: 377.43632

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC2=NC=C(C=C2)N(CC3=CC=CC=N3)C(=O)COC)C

Isomeric SMILES

CC1=CC(=C(C=C1)OC2=NC=C(C=C2)N(CC3=CC=CC=N3)C(=O)COC)C

InChI

InChI=1S/C22H23N3O3/c1-16-7-9-20(17(2)12-16)28-21-10-8-19(13-24-21)25(22(26)15-27-3)14-18-6-4-5-11-23-18/h4-13H,14-15H2,1-3H3