3-bromanyl-N-[2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-2-oxidanylidene-ethyl]-4-ethoxy-N-ethyl-5-methoxy-benzamide

Systemtic Name: 3-bromanyl-N-[2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-2-oxidanylidene-ethyl]-4-ethoxy-N-ethyl-5-methoxy-benzamide Openeye Name: 3-bromo-N-[2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-2-oxo-ethyl]-4-ethoxy-N-ethyl-5-methoxy-benzamide CAS Name: 3-bromo-N-[2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-2-oxoethyl]-4-ethoxy-N-ethyl-5-methoxybenzamide IUPAC Name: 3-bromo-N-[2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-2-oxoethyl]-4-ethoxy-N-ethyl-5-methoxybenzamide Traditional Name: 3-bromo-N-[2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-2-keto-ethyl]-4-ethoxy-N-ethyl-5-methoxy-benzamide Formula: C22H25BrN2O6 MolecularWeight: 493.3477

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)NC1=CC2=C(C=C1)OCCO2)C(=O)C3=CC(=C(C(=C3)Br)OCC)OC

Isomeric SMILES

CCN(CC(=O)NC1=CC2=C(C=C1)OCCO2)C(=O)C3=CC(=C(C(=C3)Br)OCC)OC

InChI

InChI=1S/C22H25BrN2O6/c1-4-25(22(27)14-10-16(23)21(29-5-2)19(11-14)28-3)13-20(26)24-15-6-7-17-18(12-15)31-9-8-30-17/h6-7,10-12H,4-5,8-9,13H2,1-3H3,(H,24,26)