2-[[2-(tert-butylamino)-2-oxidanylidene-ethyl]-methyl-amino]-N-(4-ethanoylphenyl)ethanamide

Systemtic Name: 2-[[2-(tert-butylamino)-2-oxidanylidene-ethyl]-methyl-amino]-N-(4-ethanoylphenyl)ethanamide Openeye Name: N-(4-acetylphenyl)-2-[[2-(tert-butylamino)-2-oxo-ethyl]-methyl-amino]acetamide CAS Name: N-(4-acetylphenyl)-2-[[2-(tert-butylamino)-2-oxoethyl]-methylamino]acetamide IUPAC Name: N-(4-acetylphenyl)-2-[[2-(tert-butylamino)-2-oxoethyl]-methylamino]acetamide Traditional Name: N-(4-acetylphenyl)-2-[[2-(tert-butylamino)-2-keto-ethyl]-methyl-amino]acetamide Formula: C17H25N3O3 MolecularWeight: 319.3987

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H25N3O3/c1-12(21)13-6-8-14(9-7-13)18-15(22)10-20(5)11-16(23)19-17(2,3)4/h6-9H,10-11H2,1-5H3,(H,18,22)(H,19,23)