N-[3-(aminomethyl)phenyl]-3-(2-fluoranylphenoxy)propanamide

Systemtic Name: N-[3-(aminomethyl)phenyl]-3-(2-fluoranylphenoxy)propanamide Openeye Name: N-[3-(aminomethyl)phenyl]-3-(2-fluorophenoxy)propanamide CAS Name: N-[3-(aminomethyl)phenyl]-3-(2-fluorophenoxy)propanamide IUPAC Name: N-[3-(aminomethyl)phenyl]-3-(2-fluorophenoxy)propanamide Traditional Name: N-[3-(aminomethyl)phenyl]-3-(2-fluorophenoxy)propionamide Formula: C16H17FN2O2 MolecularWeight: 288.316783

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)OCCC(=O)NC2=CC=CC(=C2)CN)F

Isomeric SMILES

C1=CC=C(C(=C1)OCCC(=O)NC2=CC=CC(=C2)CN)F

InChI

InChI=1S/C16H17FN2O2/c17-14-6-1-2-7-15(14)21-9-8-16(20)19-13-5-3-4-12(10-13)11-18/h1-7,10H,8-9,11,18H2,(H,19,20)