2-phenoxy-N-[6-(2-phenoxyethanoylamino)pyridin-2-yl]ethanamide

Systemtic Name: 2-phenoxy-N-[6-(2-phenoxyethanoylamino)pyridin-2-yl]ethanamide Openeye Name: 2-phenoxy-N-[6-[(2-phenoxyacetyl)amino]-2-pyridyl]acetamide CAS Name: N-[6-[(1-oxo-2-phenoxyethyl)amino]-2-pyridinyl]-2-phenoxyacetamide IUPAC Name: 2-phenoxy-N-[6-[(2-phenoxyacetyl)amino]pyridin-2-yl]acetamide Traditional Name: 2-phenoxy-N-[6-[(2-phenoxyacetyl)amino]-2-pyridyl]acetamide Formula: C21H19N3O4 MolecularWeight: 377.39326

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCC(=O)NC2=NC(=CC=C2)NC(=O)COC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)OCC(=O)NC2=NC(=CC=C2)NC(=O)COC3=CC=CC=C3

InChI

InChI=1S/C21H19N3O4/c25-20(14-27-16-8-3-1-4-9-16)23-18-12-7-13-19(22-18)24-21(26)15-28-17-10-5-2-6-11-17/h1-13H,14-15H2,(H2,22,23,24,25,26)