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

Systemtic Name: 3-bromanyl-N-[2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-2-oxidanylidene-ethyl]-N-ethyl-4-methoxy-benzamide Openeye Name: 3-bromo-N-[2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-2-oxo-ethyl]-N-ethyl-4-methoxy-benzamide CAS Name: 3-bromo-N-[2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-2-oxoethyl]-N-ethyl-4-methoxybenzamide IUPAC Name: 3-bromo-N-[2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-2-oxoethyl]-N-ethyl-4-methoxybenzamide Traditional Name: 3-bromo-N-[2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-2-keto-ethyl]-N-ethyl-4-methoxy-benzamide Formula: C20H21BrN2O5 MolecularWeight: 449.29514

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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)OC)Br

Isomeric SMILES

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

InChI

InChI=1S/C20H21BrN2O5/c1-3-23(20(25)13-4-6-16(26-2)15(21)10-13)12-19(24)22-14-5-7-17-18(11-14)28-9-8-27-17/h4-7,10-11H,3,8-9,12H2,1-2H3,(H,22,24)