N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-4-(4-fluoranylphenoxy)butanamide

Systemtic Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-4-(4-fluoranylphenoxy)butanamide Openeye Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-4-(4-fluorophenoxy)butanamide CAS Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-4-(4-fluorophenoxy)butanamide IUPAC Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-4-(4-fluorophenoxy)butanamide Traditional Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-4-(4-fluorophenoxy)butyramide Formula: C19H20FNO4 MolecularWeight: 345.364803

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(C=C(C=C2)NC(=O)CCCOC3=CC=C(C=C3)F)OC1

Isomeric SMILES

C1COC2=C(C=C(C=C2)NC(=O)CCCOC3=CC=C(C=C3)F)OC1

InChI

InChI=1S/C19H20FNO4/c20-14-4-7-16(8-5-14)23-10-1-3-19(22)21-15-6-9-17-18(13-15)25-12-2-11-24-17/h4-9,13H,1-3,10-12H2,(H,21,22)