2-[2-(aminomethyl)phenoxy]-N-(2-pyridin-2-ylethyl)ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H19N3O2/c17-11-13-5-1-2-7-15(13)21-12-16(20)19-10-8-14-6-3-4-9-18-14/h1-7,9H,8,10-12,17H2,(H,19,20)