N-(5-azanyl-2-fluoranyl-phenyl)-2-phenoxy-butanamide

Systemtic Name: N-(5-azanyl-2-fluoranyl-phenyl)-2-phenoxy-butanamide Openeye Name: N-(5-amino-2-fluoro-phenyl)-2-phenoxy-butanamide CAS Name: N-(5-amino-2-fluorophenyl)-2-phenoxybutanamide IUPAC Name: N-(5-amino-2-fluorophenyl)-2-phenoxybutanamide Traditional Name: N-(5-amino-2-fluoro-phenyl)-2-phenoxy-butyramide Formula: C16H17FN2O2 MolecularWeight: 288.316783

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=C(C=CC(=C1)N)F)OC2=CC=CC=C2

Isomeric SMILES

CCC(C(=O)NC1=C(C=CC(=C1)N)F)OC2=CC=CC=C2

InChI

InChI=1S/C16H17FN2O2/c1-2-15(21-12-6-4-3-5-7-12)16(20)19-14-10-11(18)8-9-13(14)17/h3-10,15H,2,18H2,1H3,(H,19,20)