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

Systemtic Name: 2-(6-bromanyl-2,3-dihydro-1,4-benzodioxin-7-yl)-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)acetamide CAS Name: 2-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)acetamide Traditional Name: N-benzyl-2-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)acetamide Formula: C17H16BrNO3 MolecularWeight: 362.21784

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=C(C(=C2)Br)CC(=O)NCC3=CC=CC=C3

Isomeric SMILES

C1COC2=C(O1)C=C(C(=C2)Br)CC(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C17H16BrNO3/c18-14-10-16-15(21-6-7-22-16)8-13(14)9-17(20)19-11-12-4-2-1-3-5-12/h1-5,8,10H,6-7,9,11H2,(H,19,20)