N-[[6-(2,5-dimethylphenoxy)pyridin-3-yl]methyl]-2-(2-phenoxyethanoylamino)ethanamide

Systemtic Name: N-[[6-(2,5-dimethylphenoxy)pyridin-3-yl]methyl]-2-(2-phenoxyethanoylamino)ethanamide Openeye Name: N-[[6-(2,5-dimethylphenoxy)-3-pyridyl]methyl]-2-[(2-phenoxyacetyl)amino]acetamide CAS Name: N-[[6-(2,5-dimethylphenoxy)-3-pyridinyl]methyl]-2-[(1-oxo-2-phenoxyethyl)amino]acetamide IUPAC Name: N-[[6-(2,5-dimethylphenoxy)pyridin-3-yl]methyl]-2-[(2-phenoxyacetyl)amino]acetamide Traditional Name: N-[[6-(2,5-dimethylphenoxy)-3-pyridyl]methyl]-2-[(2-phenoxyacetyl)amino]acetamide Formula: C24H25N3O4 MolecularWeight: 419.473

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)OC2=NC=C(C=C2)CNC(=O)CNC(=O)COC3=CC=CC=C3

Isomeric SMILES

CC1=CC(=C(C=C1)C)OC2=NC=C(C=C2)CNC(=O)CNC(=O)COC3=CC=CC=C3

InChI

InChI=1S/C24H25N3O4/c1-17-8-9-18(2)21(12-17)31-24-11-10-19(14-27-24)13-25-22(28)15-26-23(29)16-30-20-6-4-3-5-7-20/h3-12,14H,13,15-16H2,1-2H3,(H,25,28)(H,26,29)