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

Systemtic Name: 2-(2-azanylphenoxy)-N-(1-pyridin-3-ylethyl)ethanamide Openeye Name: 2-(2-aminophenoxy)-N-[1-(3-pyridyl)ethyl]acetamide CAS Name: 2-(2-aminophenoxy)-N-[1-(3-pyridinyl)ethyl]acetamide IUPAC Name: 2-(2-aminophenoxy)-N-(1-pyridin-3-ylethyl)acetamide Traditional Name: 2-(2-aminophenoxy)-N-[1-(3-pyridyl)ethyl]acetamide Formula: C15H17N3O2 MolecularWeight: 271.31438

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CN=CC=C1)NC(=O)COC2=CC=CC=C2N

Isomeric SMILES

CC(C1=CN=CC=C1)NC(=O)COC2=CC=CC=C2N

InChI

InChI=1S/C15H17N3O2/c1-11(12-5-4-8-17-9-12)18-15(19)10-20-14-7-3-2-6-13(14)16/h2-9,11H,10,16H2,1H3,(H,18,19)