2-(2-chloranylphenoxy)-N-[2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-2-oxidanylidene-ethyl]-N-ethyl-propanamide

Systemtic Name: 2-(2-chloranylphenoxy)-N-[2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-2-oxidanylidene-ethyl]-N-ethyl-propanamide Openeye Name: 2-(2-chlorophenoxy)-N-[2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-2-oxo-ethyl]-N-ethyl-propanamide CAS Name: 2-(2-chlorophenoxy)-N-[2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-2-oxoethyl]-N-ethylpropanamide IUPAC Name: 2-(2-chlorophenoxy)-N-[2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-2-oxoethyl]-N-ethylpropanamide Traditional Name: 2-(2-chlorophenoxy)-N-[2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-2-keto-ethyl]-N-ethyl-propionamide Formula: C21H23ClN2O5 MolecularWeight: 418.87072

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)NC1=CC2=C(C=C1)OCCO2)C(=O)C(C)OC3=CC=CC=C3Cl

Isomeric SMILES

CCN(CC(=O)NC1=CC2=C(C=C1)OCCO2)C(=O)C(C)OC3=CC=CC=C3Cl

InChI

InChI=1S/C21H23ClN2O5/c1-3-24(21(26)14(2)29-17-7-5-4-6-16(17)22)13-20(25)23-15-8-9-18-19(12-15)28-11-10-27-18/h4-9,12,14H,3,10-11,13H2,1-2H3,(H,23,25)