2-(6-bromanyl-2,3-dihydro-1,4-benzodioxin-7-yl)-N-cyclopropyl-N-[(4-fluorophenyl)methyl]ethanamide

Systemtic Name: 2-(6-bromanyl-2,3-dihydro-1,4-benzodioxin-7-yl)-N-cyclopropyl-N-[(4-fluorophenyl)methyl]ethanamide Openeye Name: 2-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-N-cyclopropyl-N-[(4-fluorophenyl)methyl]acetamide CAS Name: 2-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-N-cyclopropyl-N-[(4-fluorophenyl)methyl]acetamide IUPAC Name: 2-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-N-cyclopropyl-N-[(4-fluorophenyl)methyl]acetamide Traditional Name: 2-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-N-cyclopropyl-N-(4-fluorobenzyl)acetamide Formula: C20H19BrFNO3 MolecularWeight: 420.272163

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1N(CC2=CC=C(C=C2)F)C(=O)CC3=CC4=C(C=C3Br)OCCO4

Isomeric SMILES

C1CC1N(CC2=CC=C(C=C2)F)C(=O)CC3=CC4=C(C=C3Br)OCCO4

InChI

InChI=1S/C20H19BrFNO3/c21-17-11-19-18(25-7-8-26-19)9-14(17)10-20(24)23(16-5-6-16)12-13-1-3-15(22)4-2-13/h1-4,9,11,16H,5-8,10,12H2