2-[4-(aminomethyl)phenoxy]-N-(1-pyridin-3-ylethyl)ethanamide

Systemtic Name: 2-[4-(aminomethyl)phenoxy]-N-(1-pyridin-3-ylethyl)ethanamide Openeye Name: 2-[4-(aminomethyl)phenoxy]-N-[1-(3-pyridyl)ethyl]acetamide CAS Name: 2-[4-(aminomethyl)phenoxy]-N-[1-(3-pyridinyl)ethyl]acetamide IUPAC Name: 2-[4-(aminomethyl)phenoxy]-N-(1-pyridin-3-ylethyl)acetamide Traditional Name: 2-[4-(aminomethyl)phenoxy]-N-[1-(3-pyridyl)ethyl]acetamide Formula: C16H19N3O2 MolecularWeight: 285.34096

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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