2-[2-(2,4-ditert-butylphenoxy)ethanoylamino]-N-ethyl-ethanamide

Systemtic Name: 2-[2-(2,4-ditert-butylphenoxy)ethanoylamino]-N-ethyl-ethanamide Openeye Name: 2-[[2-(2,4-ditert-butylphenoxy)acetyl]amino]-N-ethyl-acetamide CAS Name: 2-[[2-(2,4-ditert-butylphenoxy)-1-oxoethyl]amino]-N-ethylacetamide IUPAC Name: 2-[[2-(2,4-ditert-butylphenoxy)acetyl]amino]-N-ethylacetamide Traditional Name: 2-[[2-(2,4-ditert-butylphenoxy)acetyl]amino]-N-ethyl-acetamide Formula: C20H32N2O3 MolecularWeight: 348.47968

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)CNC(=O)COC1=C(C=C(C=C1)C(C)(C)C)C(C)(C)C

Isomeric SMILES

CCNC(=O)CNC(=O)COC1=C(C=C(C=C1)C(C)(C)C)C(C)(C)C

InChI

InChI=1S/C20H32N2O3/c1-8-21-17(23)12-22-18(24)13-25-16-10-9-14(19(2,3)4)11-15(16)20(5,6)7/h9-11H,8,12-13H2,1-7H3,(H,21,23)(H,22,24)