N'-[4-[(3-fluoranylphenoxy)methyl]phenyl]propanediamide

Systemtic Name: N'-[4-[(3-fluoranylphenoxy)methyl]phenyl]propanediamide Openeye Name: N'-[4-[(3-fluorophenoxy)methyl]phenyl]propanediamide CAS Name: N'-[4-[(3-fluorophenoxy)methyl]phenyl]propanediamide IUPAC Name: N'-[4-[(3-fluorophenoxy)methyl]phenyl]propanediamide Traditional Name: N'-[4-[(3-fluorophenoxy)methyl]phenyl]malonamide Formula: C16H15FN2O3 MolecularWeight: 302.300303

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)F)OCC2=CC=C(C=C2)NC(=O)CC(=O)N

Isomeric SMILES

C1=CC(=CC(=C1)F)OCC2=CC=C(C=C2)NC(=O)CC(=O)N

InChI

InChI=1S/C16H15FN2O3/c17-12-2-1-3-14(8-12)22-10-11-4-6-13(7-5-11)19-16(21)9-15(18)20/h1-8H,9-10H2,(H2,18,20)(H,19,21)