N-(6-bromanyl-2,3-dihydro-1,4-benzodioxin-7-yl)-2-[methyl(2-phenoxyethyl)amino]ethanamide

Systemtic Name: N-(6-bromanyl-2,3-dihydro-1,4-benzodioxin-7-yl)-2-[methyl(2-phenoxyethyl)amino]ethanamide Openeye Name: N-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-2-[methyl(2-phenoxyethyl)amino]acetamide CAS Name: N-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-2-[methyl(2-phenoxyethyl)amino]acetamide IUPAC Name: N-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-2-[methyl(2-phenoxyethyl)amino]acetamide Traditional Name: N-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-2-[methyl(2-phenoxyethyl)amino]acetamide Formula: C19H21BrN2O4 MolecularWeight: 421.28504

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCOC1=CC=CC=C1)CC(=O)NC2=CC3=C(C=C2Br)OCCO3

Isomeric SMILES

CN(CCOC1=CC=CC=C1)CC(=O)NC2=CC3=C(C=C2Br)OCCO3

InChI

InChI=1S/C19H21BrN2O4/c1-22(7-8-24-14-5-3-2-4-6-14)13-19(23)21-16-12-18-17(11-15(16)20)25-9-10-26-18/h2-6,11-12H,7-10,13H2,1H3,(H,21,23)