N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(3-fluoranylphenoxy)propanamide

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(3-fluoranylphenoxy)propanamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(3-fluorophenoxy)propanamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(3-fluorophenoxy)propanamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(3-fluorophenoxy)propanamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(3-fluorophenoxy)propionamide Formula: C17H16FNO4 MolecularWeight: 317.311643

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)NC(=O)CCOC3=CC(=CC=C3)F

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)NC(=O)CCOC3=CC(=CC=C3)F

InChI

InChI=1S/C17H16FNO4/c18-12-2-1-3-14(10-12)21-7-6-17(20)19-13-4-5-15-16(11-13)23-9-8-22-15/h1-5,10-11H,6-9H2,(H,19,20)