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

Systemtic Name: 2-[4-(aminomethyl)phenoxy]-N-(2-pyridin-2-ylethyl)ethanamide Openeye Name: 2-[4-(aminomethyl)phenoxy]-N-[2-(2-pyridyl)ethyl]acetamide CAS Name: 2-[4-(aminomethyl)phenoxy]-N-[2-(2-pyridinyl)ethyl]acetamide IUPAC Name: 2-[4-(aminomethyl)phenoxy]-N-(2-pyridin-2-ylethyl)acetamide Traditional Name: 2-[4-(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=NC(=C1)CCNC(=O)COC2=CC=C(C=C2)CN

Isomeric SMILES

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

InChI

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