N-(4-cyanophenyl)-2-[[2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-2-oxidanylidene-ethyl]-ethyl-amino]ethanamide

Systemtic Name: N-(4-cyanophenyl)-2-[[2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-2-oxidanylidene-ethyl]-ethyl-amino]ethanamide Openeye Name: N-(4-cyanophenyl)-2-[[2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-2-oxo-ethyl]-ethyl-amino]acetamide CAS Name: N-(4-cyanophenyl)-2-[[2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-2-oxoethyl]-ethylamino]acetamide IUPAC Name: N-(4-cyanophenyl)-2-[[2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-2-oxoethyl]-ethylamino]acetamide Traditional Name: N-(4-cyanophenyl)-2-[[2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-2-keto-ethyl]-ethyl-amino]acetamide Formula: C21H22N4O4 MolecularWeight: 394.42378

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)NC1=CC=C(C=C1)C#N)CC(=O)NC2=CC3=C(C=C2)OCCO3

Isomeric SMILES

CCN(CC(=O)NC1=CC=C(C=C1)C#N)CC(=O)NC2=CC3=C(C=C2)OCCO3

InChI

InChI=1S/C21H22N4O4/c1-2-25(13-20(26)23-16-5-3-15(12-22)4-6-16)14-21(27)24-17-7-8-18-19(11-17)29-10-9-28-18/h3-8,11H,2,9-10,13-14H2,1H3,(H,23,26)(H,24,27)