2-phenoxy-N-[3-(2-phenoxyethanoylamino)pyridin-4-yl]ethanamide

Systemtic Name: 2-phenoxy-N-[3-(2-phenoxyethanoylamino)pyridin-4-yl]ethanamide Openeye Name: 2-phenoxy-N-[3-[(2-phenoxyacetyl)amino]-4-pyridyl]acetamide CAS Name: N-[3-[(1-oxo-2-phenoxyethyl)amino]-4-pyridinyl]-2-phenoxyacetamide IUPAC Name: 2-phenoxy-N-[3-[(2-phenoxyacetyl)amino]pyridin-4-yl]acetamide Traditional Name: 2-phenoxy-N-[3-[(2-phenoxyacetyl)amino]-4-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=C(C=NC=C2)NC(=O)COC3=CC=CC=C3

Isomeric SMILES

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

InChI

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