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

Systemtic Name: 2-(2-azanylphenoxy)-N-methyl-N-(2-pyridin-2-ylethyl)ethanamide Openeye Name: 2-(2-aminophenoxy)-N-methyl-N-[2-(2-pyridyl)ethyl]acetamide CAS Name: 2-(2-aminophenoxy)-N-methyl-N-[2-(2-pyridinyl)ethyl]acetamide IUPAC Name: 2-(2-aminophenoxy)-N-methyl-N-(2-pyridin-2-ylethyl)acetamide Traditional Name: 2-(2-aminophenoxy)-N-methyl-N-[2-(2-pyridyl)ethyl]acetamide Formula: C16H19N3O2 MolecularWeight: 285.34096

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCC1=CC=CC=N1)C(=O)COC2=CC=CC=C2N

Isomeric SMILES

CN(CCC1=CC=CC=N1)C(=O)COC2=CC=CC=C2N

InChI

InChI=1S/C16H19N3O2/c1-19(11-9-13-6-4-5-10-18-13)16(20)12-21-15-8-3-2-7-14(15)17/h2-8,10H,9,11-12,17H2,1H3