2-(2-phenoxyethanoylamino)-N-(2-pyridin-2-ylethyl)ethanamide

Systemtic Name: 2-(2-phenoxyethanoylamino)-N-(2-pyridin-2-ylethyl)ethanamide Openeye Name: 2-[(2-phenoxyacetyl)amino]-N-[2-(2-pyridyl)ethyl]acetamide CAS Name: 2-[(1-oxo-2-phenoxyethyl)amino]-N-[2-(2-pyridinyl)ethyl]acetamide IUPAC Name: 2-[(2-phenoxyacetyl)amino]-N-(2-pyridin-2-ylethyl)acetamide Traditional Name: 2-[(2-phenoxyacetyl)amino]-N-[2-(2-pyridyl)ethyl]acetamide Formula: C17H19N3O3 MolecularWeight: 313.35106

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCC(=O)NCC(=O)NCCC2=CC=CC=N2

Isomeric SMILES

C1=CC=C(C=C1)OCC(=O)NCC(=O)NCCC2=CC=CC=N2

InChI

InChI=1S/C17H19N3O3/c21-16(19-11-9-14-6-4-5-10-18-14)12-20-17(22)13-23-15-7-2-1-3-8-15/h1-8,10H,9,11-13H2,(H,19,21)(H,20,22)