3-(4-bromophenyl)-5-cyclopropyl-N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-5-oxidanylidene-pentanamide

Systemtic Name: 3-(4-bromophenyl)-5-cyclopropyl-N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-5-oxidanylidene-pentanamide Openeye Name: 3-(4-bromophenyl)-5-cyclopropyl-N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-5-oxo-pentanamide CAS Name: 3-(4-bromophenyl)-5-cyclopropyl-N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-5-oxopentanamide IUPAC Name: 3-(4-bromophenyl)-5-cyclopropyl-N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-5-oxopentanamide Traditional Name: 3-(4-bromophenyl)-5-cyclopropyl-N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-5-keto-valeramide Formula: C23H24BrNO4 MolecularWeight: 458.34496

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)CC(CC(=O)NCC2COC3=CC=CC=C3O2)C4=CC=C(C=C4)Br

Isomeric SMILES

C1CC1C(=O)CC(CC(=O)NCC2COC3=CC=CC=C3O2)C4=CC=C(C=C4)Br

InChI

InChI=1S/C23H24BrNO4/c24-18-9-7-15(8-10-18)17(11-20(26)16-5-6-16)12-23(27)25-13-19-14-28-21-3-1-2-4-22(21)29-19/h1-4,7-10,16-17,19H,5-6,11-14H2,(H,25,27)