N-(5-azanyl-2-fluoranyl-phenyl)-4-propoxy-benzamide

Systemtic Name: N-(5-azanyl-2-fluoranyl-phenyl)-4-propoxy-benzamide Openeye Name: N-(5-amino-2-fluoro-phenyl)-4-propoxy-benzamide CAS Name: N-(5-amino-2-fluorophenyl)-4-propoxybenzamide IUPAC Name: N-(5-amino-2-fluorophenyl)-4-propoxybenzamide Traditional Name: N-(5-amino-2-fluoro-phenyl)-4-propoxy-benzamide Formula: C16H17FN2O2 MolecularWeight: 288.316783

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C(=O)NC2=C(C=CC(=C2)N)F

Isomeric SMILES

CCCOC1=CC=C(C=C1)C(=O)NC2=C(C=CC(=C2)N)F

InChI

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