N-[3-(aminomethyl)phenyl]-3-(4-fluoranylphenoxy)propanamide

Systemtic Name: N-[3-(aminomethyl)phenyl]-3-(4-fluoranylphenoxy)propanamide Openeye Name: N-[3-(aminomethyl)phenyl]-3-(4-fluorophenoxy)propanamide CAS Name: N-[3-(aminomethyl)phenyl]-3-(4-fluorophenoxy)propanamide IUPAC Name: N-[3-(aminomethyl)phenyl]-3-(4-fluorophenoxy)propanamide Traditional Name: N-[3-(aminomethyl)phenyl]-3-(4-fluorophenoxy)propionamide Formula: C16H17FN2O2 MolecularWeight: 288.316783

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)NC(=O)CCOC2=CC=C(C=C2)F)CN

Isomeric SMILES

C1=CC(=CC(=C1)NC(=O)CCOC2=CC=C(C=C2)F)CN

InChI

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