2-[[2-(tert-butylamino)-2-oxidanylidene-ethyl]-ethyl-amino]-N-(2,6-diethylphenyl)ethanamide

Systemtic Name: 2-[[2-(tert-butylamino)-2-oxidanylidene-ethyl]-ethyl-amino]-N-(2,6-diethylphenyl)ethanamide Openeye Name: 2-[[2-(tert-butylamino)-2-oxo-ethyl]-ethyl-amino]-N-(2,6-diethylphenyl)acetamide CAS Name: 2-[[2-(tert-butylamino)-2-oxoethyl]-ethylamino]-N-(2,6-diethylphenyl)acetamide IUPAC Name: 2-[[2-(tert-butylamino)-2-oxoethyl]-ethylamino]-N-(2,6-diethylphenyl)acetamide Traditional Name: 2-[[2-(tert-butylamino)-2-keto-ethyl]-ethyl-amino]-N-(2,6-diethylphenyl)acetamide Formula: C20H33N3O2 MolecularWeight: 347.49492

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=CC=C1)CC)NC(=O)CN(CC)CC(=O)NC(C)(C)C

Isomeric SMILES

CCC1=C(C(=CC=C1)CC)NC(=O)CN(CC)CC(=O)NC(C)(C)C

InChI

InChI=1S/C20H33N3O2/c1-7-15-11-10-12-16(8-2)19(15)21-17(24)13-23(9-3)14-18(25)22-20(4,5)6/h10-12H,7-9,13-14H2,1-6H3,(H,21,24)(H,22,25)