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

Systemtic Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-3-[5-(2-fluorophenyl)furan-2-yl]propanamide Openeye Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-3-[5-(2-fluorophenyl)-2-furyl]propanamide CAS Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-3-[5-(2-fluorophenyl)-2-furanyl]propanamide IUPAC Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-3-[5-(2-fluorophenyl)furan-2-yl]propanamide Traditional Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-3-[5-(2-fluorophenyl)-2-furyl]propionamide Formula: C22H20FNO4 MolecularWeight: 381.396903

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(C=C(C=C2)NC(=O)CCC3=CC=C(O3)C4=CC=CC=C4F)OC1

Isomeric SMILES

C1COC2=C(C=C(C=C2)NC(=O)CCC3=CC=C(O3)C4=CC=CC=C4F)OC1

InChI

InChI=1S/C22H20FNO4/c23-18-5-2-1-4-17(18)19-10-7-16(28-19)8-11-22(25)24-15-6-9-20-21(14-15)27-13-3-12-26-20/h1-2,4-7,9-10,14H,3,8,11-13H2,(H,24,25)