2-(2-bromanyl-4-methyl-phenoxy)-N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-methyl-ethanamide

Systemtic Name: 2-(2-bromanyl-4-methyl-phenoxy)-N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-methyl-ethanamide Openeye Name: 2-(2-bromo-4-methyl-phenoxy)-N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-methyl-acetamide CAS Name: 2-(2-bromo-4-methylphenoxy)-N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-methylacetamide IUPAC Name: 2-(2-bromo-4-methylphenoxy)-N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-methylacetamide Traditional Name: 2-(2-bromo-4-methyl-phenoxy)-N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-methyl-acetamide Formula: C19H20BrNO4 MolecularWeight: 406.2704

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCC(=O)N(C)CC2=CC3=C(C=C2)OCCO3)Br

Isomeric SMILES

CC1=CC(=C(C=C1)OCC(=O)N(C)CC2=CC3=C(C=C2)OCCO3)Br

InChI

InChI=1S/C19H20BrNO4/c1-13-3-5-16(15(20)9-13)25-12-19(22)21(2)11-14-4-6-17-18(10-14)24-8-7-23-17/h3-6,9-10H,7-8,11-12H2,1-2H3