4-(3-bromanylphenoxy)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)butanamide

Systemtic Name: 4-(3-bromanylphenoxy)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)butanamide Openeye Name: 4-(3-bromophenoxy)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)butanamide CAS Name: 4-(3-bromophenoxy)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)butanamide IUPAC Name: 4-(3-bromophenoxy)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)butanamide Traditional Name: 4-(3-bromophenoxy)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)butyramide Formula: C18H18BrNO4 MolecularWeight: 392.24382

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)NC(=O)CCCOC3=CC(=CC=C3)Br

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)NC(=O)CCCOC3=CC(=CC=C3)Br

InChI

InChI=1S/C18H18BrNO4/c19-13-3-1-4-15(11-13)22-8-2-5-18(21)20-14-6-7-16-17(12-14)24-10-9-23-16/h1,3-4,6-7,11-12H,2,5,8-10H2,(H,20,21)