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

Systemtic Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-3-(3-fluorophenyl)propanamide Openeye Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-3-(3-fluorophenyl)propanamide CAS Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-3-(3-fluorophenyl)propanamide IUPAC Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-3-(3-fluorophenyl)propanamide Traditional Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-3-(3-fluorophenyl)propionamide Formula: C18H18FNO3 MolecularWeight: 315.338823

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(C=C(C=C2)NC(=O)CCC3=CC(=CC=C3)F)OC1

Isomeric SMILES

C1COC2=C(C=C(C=C2)NC(=O)CCC3=CC(=CC=C3)F)OC1

InChI

InChI=1S/C18H18FNO3/c19-14-4-1-3-13(11-14)5-8-18(21)20-15-6-7-16-17(12-15)23-10-2-9-22-16/h1,3-4,6-7,11-12H,2,5,8-10H2,(H,20,21)