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

Systemtic Name: 2-[[2-(tert-butylamino)-2-oxidanylidene-ethyl]-methyl-amino]-N-(3-ethanoylphenyl)propanamide Openeye Name: N-(3-acetylphenyl)-2-[[2-(tert-butylamino)-2-oxo-ethyl]-methyl-amino]propanamide CAS Name: N-(3-acetylphenyl)-2-[[2-(tert-butylamino)-2-oxoethyl]-methylamino]propanamide IUPAC Name: N-(3-acetylphenyl)-2-[[2-(tert-butylamino)-2-oxoethyl]-methylamino]propanamide Traditional Name: N-(3-acetylphenyl)-2-[[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(C(=O)NC1=CC=CC(=C1)C(=O)C)N(C)CC(=O)NC(C)(C)C

Isomeric SMILES

CC(C(=O)NC1=CC=CC(=C1)C(=O)C)N(C)CC(=O)NC(C)(C)C

InChI

InChI=1S/C18H27N3O3/c1-12(21(6)11-16(23)20-18(3,4)5)17(24)19-15-9-7-8-14(10-15)13(2)22/h7-10,12H,11H2,1-6H3,(H,19,24)(H,20,23)