N-(6-bromanyl-2,3-dihydro-1,4-benzodioxin-7-yl)-4-(4-ethoxyphenyl)-4-oxidanylidene-butanamide

Systemtic Name: N-(6-bromanyl-2,3-dihydro-1,4-benzodioxin-7-yl)-4-(4-ethoxyphenyl)-4-oxidanylidene-butanamide Openeye Name: N-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-4-(4-ethoxyphenyl)-4-oxo-butanamide CAS Name: N-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-4-(4-ethoxyphenyl)-4-oxobutanamide IUPAC Name: N-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-4-(4-ethoxyphenyl)-4-oxobutanamide Traditional Name: N-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-4-keto-4-p-phenetyl-butyramide Formula: C20H20BrNO5 MolecularWeight: 434.2805

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)CCC(=O)NC2=CC3=C(C=C2Br)OCCO3

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)CCC(=O)NC2=CC3=C(C=C2Br)OCCO3

InChI

InChI=1S/C20H20BrNO5/c1-2-25-14-5-3-13(4-6-14)17(23)7-8-20(24)22-16-12-19-18(11-15(16)21)26-9-10-27-19/h3-6,11-12H,2,7-10H2,1H3,(H,22,24)