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

Systemtic Name: 2-(6-bromanyl-2,3-dihydro-1,4-benzodioxin-7-yl)-N-(2,3-dimethylphenyl)ethanamide Openeye Name: 2-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-N-(2,3-dimethylphenyl)acetamide CAS Name: 2-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-N-(2,3-dimethylphenyl)acetamide IUPAC Name: 2-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-N-(2,3-dimethylphenyl)acetamide Traditional Name: 2-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-N-(2,3-dimethylphenyl)acetamide Formula: C18H18BrNO3 MolecularWeight: 376.24442

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)NC(=O)CC2=CC3=C(C=C2Br)OCCO3)C

Isomeric SMILES

CC1=C(C(=CC=C1)NC(=O)CC2=CC3=C(C=C2Br)OCCO3)C

InChI

InChI=1S/C18H18BrNO3/c1-11-4-3-5-15(12(11)2)20-18(21)9-13-8-16-17(10-14(13)19)23-7-6-22-16/h3-5,8,10H,6-7,9H2,1-2H3,(H,20,21)