N-[[5-(4-bromophenyl)furan-2-yl]methyl]-2-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-methyl-ethanamide

Systemtic Name: N-[[5-(4-bromophenyl)furan-2-yl]methyl]-2-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-methyl-ethanamide Openeye Name: N-[[5-(4-bromophenyl)-2-furyl]methyl]-2-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-methyl-acetamide CAS Name: N-[[5-(4-bromophenyl)-2-furanyl]methyl]-2-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-methylacetamide IUPAC Name: N-[[5-(4-bromophenyl)furan-2-yl]methyl]-2-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-methylacetamide Traditional Name: N-[[5-(4-bromophenyl)-2-furyl]methyl]-2-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-methyl-acetamide Formula: C22H20BrNO4 MolecularWeight: 442.3025

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=C(O1)C2=CC=C(C=C2)Br)C(=O)CC3=CC4=C(C=C3)OCCO4

Isomeric SMILES

CN(CC1=CC=C(O1)C2=CC=C(C=C2)Br)C(=O)CC3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C22H20BrNO4/c1-24(14-18-7-9-19(28-18)16-3-5-17(23)6-4-16)22(25)13-15-2-8-20-21(12-15)27-11-10-26-20/h2-9,12H,10-11,13-14H2,1H3