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

Systemtic Name: 2-(2-azanylphenoxy)-N-(2-pyridin-2-ylethyl)ethanamide Openeye Name: 2-(2-aminophenoxy)-N-[2-(2-pyridyl)ethyl]acetamide CAS Name: 2-(2-aminophenoxy)-N-[2-(2-pyridinyl)ethyl]acetamide IUPAC Name: 2-(2-aminophenoxy)-N-(2-pyridin-2-ylethyl)acetamide Traditional Name: 2-(2-aminophenoxy)-N-[2-(2-pyridyl)ethyl]acetamide Formula: C15H17N3O2 MolecularWeight: 271.31438

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H17N3O2/c16-13-6-1-2-7-14(13)20-11-15(19)18-10-8-12-5-3-4-9-17-12/h1-7,9H,8,10-11,16H2,(H,18,19)