N-(3-azanyl-4-fluoranyl-phenyl)-3-phenylmethoxy-propanamide

Systemtic Name: N-(3-azanyl-4-fluoranyl-phenyl)-3-phenylmethoxy-propanamide Openeye Name: N-(3-amino-4-fluoro-phenyl)-3-benzyloxy-propanamide CAS Name: N-(3-amino-4-fluorophenyl)-3-phenylmethoxypropanamide IUPAC Name: N-(3-amino-4-fluorophenyl)-3-phenylmethoxypropanamide Traditional Name: N-(3-amino-4-fluoro-phenyl)-3-benzoxy-propionamide Formula: C16H17FN2O2 MolecularWeight: 288.316783

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COCCC(=O)NC2=CC(=C(C=C2)F)N

Isomeric SMILES

C1=CC=C(C=C1)COCCC(=O)NC2=CC(=C(C=C2)F)N

InChI

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