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

Systemtic Name: N-(6-bromanyl-2,3-dihydro-1,4-benzodioxin-7-yl)-4-(4-ethylphenyl)-4-oxidanylidene-butanamide Openeye Name: N-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-4-(4-ethylphenyl)-4-oxo-butanamide CAS Name: N-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-4-(4-ethylphenyl)-4-oxobutanamide IUPAC Name: N-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-4-(4-ethylphenyl)-4-oxobutanamide Traditional Name: N-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-4-(4-ethylphenyl)-4-keto-butyramide Formula: C20H20BrNO4 MolecularWeight: 418.2811

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(=O)CCC(=O)NC2=CC3=C(C=C2Br)OCCO3

Isomeric SMILES

CCC1=CC=C(C=C1)C(=O)CCC(=O)NC2=CC3=C(C=C2Br)OCCO3

InChI

InChI=1S/C20H20BrNO4/c1-2-13-3-5-14(6-4-13)17(23)7-8-20(24)22-16-12-19-18(11-15(16)21)25-9-10-26-19/h3-6,11-12H,2,7-10H2,1H3,(H,22,24)