4-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-N-[2-(4-fluorophenyl)ethyl]-4-oxidanylidene-butanamide

Systemtic Name: 4-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-N-[2-(4-fluorophenyl)ethyl]-4-oxidanylidene-butanamide Openeye Name: 4-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-N-[2-(4-fluorophenyl)ethyl]-4-oxo-butanamide CAS Name: 4-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-N-[2-(4-fluorophenyl)ethyl]-4-oxobutanamide IUPAC Name: 4-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-N-[2-(4-fluorophenyl)ethyl]-4-oxobutanamide Traditional Name: 4-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-N-[2-(4-fluorophenyl)ethyl]-4-keto-butyramide Formula: C21H22FNO4 MolecularWeight: 371.402083

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(C=C(C=C2)C(=O)CCC(=O)NCCC3=CC=C(C=C3)F)OC1

Isomeric SMILES

C1COC2=C(C=C(C=C2)C(=O)CCC(=O)NCCC3=CC=C(C=C3)F)OC1

InChI

InChI=1S/C21H22FNO4/c22-17-5-2-15(3-6-17)10-11-23-21(25)9-7-18(24)16-4-8-19-20(14-16)27-13-1-12-26-19/h2-6,8,14H,1,7,9-13H2,(H,23,25)