2-[2-bromanyl-4-[(2,3-dihydro-1,4-benzodioxin-6-ylamino)methyl]-6-ethoxy-phenoxy]ethanamide

Systemtic Name: 2-[2-bromanyl-4-[(2,3-dihydro-1,4-benzodioxin-6-ylamino)methyl]-6-ethoxy-phenoxy]ethanamide Openeye Name: 2-[2-bromo-4-[(2,3-dihydro-1,4-benzodioxin-6-ylamino)methyl]-6-ethoxy-phenoxy]acetamide CAS Name: 2-[2-bromo-4-[(2,3-dihydro-1,4-benzodioxin-6-ylamino)methyl]-6-ethoxyphenoxy]acetamide IUPAC Name: 2-[2-bromo-4-[(2,3-dihydro-1,4-benzodioxin-6-ylamino)methyl]-6-ethoxyphenoxy]acetamide Traditional Name: 2-[2-bromo-4-[(2,3-dihydro-1,4-benzodioxin-6-ylamino)methyl]-6-ethoxy-phenoxy]acetamide Formula: C19H21BrN2O5 MolecularWeight: 437.28444

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)CNC2=CC3=C(C=C2)OCCO3)Br)OCC(=O)N

Isomeric SMILES

CCOC1=C(C(=CC(=C1)CNC2=CC3=C(C=C2)OCCO3)Br)OCC(=O)N

InChI

InChI=1S/C19H21BrN2O5/c1-2-24-17-8-12(7-14(20)19(17)27-11-18(21)23)10-22-13-3-4-15-16(9-13)26-6-5-25-15/h3-4,7-9,22H,2,5-6,10-11H2,1H3,(H2,21,23)