3-[[2-(tert-butylamino)-2-oxidanylidene-ethyl]-methyl-amino]-N-(4-ethanoylphenyl)propanamide

Systemtic Name: 3-[[2-(tert-butylamino)-2-oxidanylidene-ethyl]-methyl-amino]-N-(4-ethanoylphenyl)propanamide Openeye Name: N-(4-acetylphenyl)-3-[[2-(tert-butylamino)-2-oxo-ethyl]-methyl-amino]propanamide CAS Name: N-(4-acetylphenyl)-3-[[2-(tert-butylamino)-2-oxoethyl]-methylamino]propanamide IUPAC Name: N-(4-acetylphenyl)-3-[[2-(tert-butylamino)-2-oxoethyl]-methylamino]propanamide Traditional Name: N-(4-acetylphenyl)-3-[[2-(tert-butylamino)-2-keto-ethyl]-methyl-amino]propionamide Formula: C18H27N3O3 MolecularWeight: 333.42528

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H27N3O3/c1-13(22)14-6-8-15(9-7-14)19-16(23)10-11-21(5)12-17(24)20-18(2,3)4/h6-9H,10-12H2,1-5H3,(H,19,23)(H,20,24)