2-(2-phenoxyethanoylamino)-N-(1-pyridin-3-ylethyl)ethanamide

Systemtic Name: 2-(2-phenoxyethanoylamino)-N-(1-pyridin-3-ylethyl)ethanamide Openeye Name: 2-[(2-phenoxyacetyl)amino]-N-[1-(3-pyridyl)ethyl]acetamide CAS Name: 2-[(1-oxo-2-phenoxyethyl)amino]-N-[1-(3-pyridinyl)ethyl]acetamide IUPAC Name: 2-[(2-phenoxyacetyl)amino]-N-(1-pyridin-3-ylethyl)acetamide Traditional Name: 2-[(2-phenoxyacetyl)amino]-N-[1-(3-pyridyl)ethyl]acetamide Formula: C17H19N3O3 MolecularWeight: 313.35106

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CN=CC=C1)NC(=O)CNC(=O)COC2=CC=CC=C2

Isomeric SMILES

CC(C1=CN=CC=C1)NC(=O)CNC(=O)COC2=CC=CC=C2

InChI

InChI=1S/C17H19N3O3/c1-13(14-6-5-9-18-10-14)20-16(21)11-19-17(22)12-23-15-7-3-2-4-8-15/h2-10,13H,11-12H2,1H3,(H,19,22)(H,20,21)