2-(2-phenoxyethanoylamino)-N-(pyridin-3-ylmethyl)ethanamide

Systemtic Name: 2-(2-phenoxyethanoylamino)-N-(pyridin-3-ylmethyl)ethanamide Openeye Name: 2-[(2-phenoxyacetyl)amino]-N-(3-pyridylmethyl)acetamide CAS Name: 2-[(1-oxo-2-phenoxyethyl)amino]-N-(3-pyridinylmethyl)acetamide IUPAC Name: 2-[(2-phenoxyacetyl)amino]-N-(pyridin-3-ylmethyl)acetamide Traditional Name: 2-[(2-phenoxyacetyl)amino]-N-(3-pyridylmethyl)acetamide Formula: C16H17N3O3 MolecularWeight: 299.32448

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCC(=O)NCC(=O)NCC2=CN=CC=C2

Isomeric SMILES

C1=CC=C(C=C1)OCC(=O)NCC(=O)NCC2=CN=CC=C2

InChI

InChI=1S/C16H17N3O3/c20-15(18-10-13-5-4-8-17-9-13)11-19-16(21)12-22-14-6-2-1-3-7-14/h1-9H,10-12H2,(H,18,20)(H,19,21)