N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-(3-fluorophenyl)ethanamide

Systemtic Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-(3-fluorophenyl)ethanamide Openeye Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-(3-fluorophenyl)acetamide CAS Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-(3-fluorophenyl)acetamide IUPAC Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-(3-fluorophenyl)acetamide Traditional Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-(3-fluorophenyl)acetamide Formula: C17H16FNO3 MolecularWeight: 301.312243

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(C=C(C=C2)NC(=O)CC3=CC(=CC=C3)F)OC1

Isomeric SMILES

C1COC2=C(C=C(C=C2)NC(=O)CC3=CC(=CC=C3)F)OC1

InChI

InChI=1S/C17H16FNO3/c18-13-4-1-3-12(9-13)10-17(20)19-14-5-6-15-16(11-14)22-8-2-7-21-15/h1,3-6,9,11H,2,7-8,10H2,(H,19,20)