2-[4-(aminomethyl)phenoxy]-N-(1-pyridin-2-ylethyl)ethanamide

Systemtic Name: 2-[4-(aminomethyl)phenoxy]-N-(1-pyridin-2-ylethyl)ethanamide Openeye Name: 2-[4-(aminomethyl)phenoxy]-N-[1-(2-pyridyl)ethyl]acetamide CAS Name: 2-[4-(aminomethyl)phenoxy]-N-[1-(2-pyridinyl)ethyl]acetamide IUPAC Name: 2-[4-(aminomethyl)phenoxy]-N-(1-pyridin-2-ylethyl)acetamide Traditional Name: 2-[4-(aminomethyl)phenoxy]-N-[1-(2-pyridyl)ethyl]acetamide Formula: C16H19N3O2 MolecularWeight: 285.34096

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=N1)NC(=O)COC2=CC=C(C=C2)CN

Isomeric SMILES

CC(C1=CC=CC=N1)NC(=O)COC2=CC=C(C=C2)CN

InChI

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