N-(6-bromanyl-2,3-dihydro-1,4-benzodioxin-7-yl)-2-(2,3-dihydro-1H-inden-5-yl)ethanamide

Systemtic Name: N-(6-bromanyl-2,3-dihydro-1,4-benzodioxin-7-yl)-2-(2,3-dihydro-1H-inden-5-yl)ethanamide Openeye Name: N-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-2-indan-5-yl-acetamide CAS Name: N-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-2-(2,3-dihydro-1H-inden-5-yl)acetamide IUPAC Name: N-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-2-(2,3-dihydro-1H-inden-5-yl)acetamide Traditional Name: N-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-2-indan-5-yl-acetamide Formula: C19H18BrNO3 MolecularWeight: 388.25512

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)CC(=O)NC3=CC4=C(C=C3Br)OCCO4

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)CC(=O)NC3=CC4=C(C=C3Br)OCCO4

InChI

InChI=1S/C19H18BrNO3/c20-15-10-17-18(24-7-6-23-17)11-16(15)21-19(22)9-12-4-5-13-2-1-3-14(13)8-12/h4-5,8,10-11H,1-3,6-7,9H2,(H,21,22)