N-(6-bromanyl-2,3-dihydro-1,4-benzodioxin-7-yl)-3-(5-phenylfuran-2-yl)propanamide

Systemtic Name: N-(6-bromanyl-2,3-dihydro-1,4-benzodioxin-7-yl)-3-(5-phenylfuran-2-yl)propanamide Openeye Name: N-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-3-(5-phenyl-2-furyl)propanamide CAS Name: N-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-3-(5-phenyl-2-furanyl)propanamide IUPAC Name: N-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-3-(5-phenylfuran-2-yl)propanamide Traditional Name: N-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-3-(5-phenyl-2-furyl)propionamide Formula: C21H18BrNO4 MolecularWeight: 428.27592

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=C(C(=C2)Br)NC(=O)CCC3=CC=C(O3)C4=CC=CC=C4

Isomeric SMILES

C1COC2=C(O1)C=C(C(=C2)Br)NC(=O)CCC3=CC=C(O3)C4=CC=CC=C4

InChI

InChI=1S/C21H18BrNO4/c22-16-12-19-20(26-11-10-25-19)13-17(16)23-21(24)9-7-15-6-8-18(27-15)14-4-2-1-3-5-14/h1-6,8,12-13H,7,9-11H2,(H,23,24)