2-[2-[[(2S)-3-methylbutan-2-yl]amino]-2-oxidanylidene-ethoxy]benzamide

Systemtic Name: 2-[2-[[(2S)-3-methylbutan-2-yl]amino]-2-oxidanylidene-ethoxy]benzamide Openeye Name: 2-[2-[[(1S)-1,2-dimethylpropyl]amino]-2-oxo-ethoxy]benzamide CAS Name: 2-[2-[[(2S)-3-methylbutan-2-yl]amino]-2-oxoethoxy]benzamide IUPAC Name: 2-[2-[[(2S)-3-methylbutan-2-yl]amino]-2-oxoethoxy]benzamide Traditional Name: 2-[2-[[(1S)-1,2-dimethylpropyl]amino]-2-keto-ethoxy]benzamide Formula: C14H20N2O3 MolecularWeight: 264.3202

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C)NC(=O)COC1=CC=CC=C1C(=O)N

Isomeric SMILES

C[C@@H](C(C)C)NC(=O)COC1=CC=CC=C1C(=O)N

InChI

InChI=1S/C14H20N2O3/c1-9(2)10(3)16-13(17)8-19-12-7-5-4-6-11(12)14(15)18/h4-7,9-10H,8H2,1-3H3,(H2,15,18)(H,16,17)/t10-/m0/s1