N-(1,3-benzodioxol-5-yl)-3-(4-fluoranylphenoxy)propanamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-3-(4-fluoranylphenoxy)propanamide Openeye Name: N-(1,3-benzodioxol-5-yl)-3-(4-fluorophenoxy)propanamide CAS Name: N-(1,3-benzodioxol-5-yl)-3-(4-fluorophenoxy)propanamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-3-(4-fluorophenoxy)propanamide Traditional Name: N-(1,3-benzodioxol-5-yl)-3-(4-fluorophenoxy)propionamide Formula: C16H14FNO4 MolecularWeight: 303.285063

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)NC(=O)CCOC3=CC=C(C=C3)F

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)NC(=O)CCOC3=CC=C(C=C3)F

InChI

InChI=1S/C16H14FNO4/c17-11-1-4-13(5-2-11)20-8-7-16(19)18-12-3-6-14-15(9-12)22-10-21-14/h1-6,9H,7-8,10H2,(H,18,19)