2-[[2-(tert-butylcarbamoylamino)-2-oxidanylidene-ethyl]-methyl-amino]-N-(3,4-diethoxyphenyl)ethanamide

Systemtic Name: 2-[[2-(tert-butylcarbamoylamino)-2-oxidanylidene-ethyl]-methyl-amino]-N-(3,4-diethoxyphenyl)ethanamide Openeye Name: 2-[[2-(tert-butylcarbamoylamino)-2-oxo-ethyl]-methyl-amino]-N-(3,4-diethoxyphenyl)acetamide CAS Name: 2-[[2-[[(tert-butylamino)-oxomethyl]amino]-2-oxoethyl]-methylamino]-N-(3,4-diethoxyphenyl)acetamide IUPAC Name: 2-[[2-(tert-butylcarbamoylamino)-2-oxoethyl]-methylamino]-N-(3,4-diethoxyphenyl)acetamide Traditional Name: 2-[[2-(tert-butylcarbamoylamino)-2-keto-ethyl]-methyl-amino]-N-(3,4-diethoxyphenyl)acetamide Formula: C20H32N4O5 MolecularWeight: 408.49188

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(=O)CN(C)CC(=O)NC(=O)NC(C)(C)C)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)CN(C)CC(=O)NC(=O)NC(C)(C)C)OCC

InChI

InChI=1S/C20H32N4O5/c1-7-28-15-10-9-14(11-16(15)29-8-2)21-17(25)12-24(6)13-18(26)22-19(27)23-20(3,4)5/h9-11H,7-8,12-13H2,1-6H3,(H,21,25)(H2,22,23,26,27)