4-[2-[[(2S)-butan-2-yl]-[(2R)-butan-2-yl]amino]-2-oxidanylidene-ethoxy]benzamide

Systemtic Name: 4-[2-[[(2S)-butan-2-yl]-[(2R)-butan-2-yl]amino]-2-oxidanylidene-ethoxy]benzamide Openeye Name: 4-[2-[[(1S)-1-methylpropyl]-[(1R)-1-methylpropyl]amino]-2-oxo-ethoxy]benzamide CAS Name: 4-[2-[[(2S)-butan-2-yl]-[(2R)-butan-2-yl]amino]-2-oxoethoxy]benzamide IUPAC Name: 4-[2-[[(2S)-butan-2-yl]-[(2R)-butan-2-yl]amino]-2-oxoethoxy]benzamide Traditional Name: 4-[2-keto-2-[[(1S)-1-methylpropyl]-[(1R)-1-methylpropyl]amino]ethoxy]benzamide Formula: C17H26N2O3 MolecularWeight: 306.39994

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)N(C(C)CC)C(=O)COC1=CC=C(C=C1)C(=O)N

Isomeric SMILES

CC[C@@H](C)N([C@@H](C)CC)C(=O)COC1=CC=C(C=C1)C(=O)N

InChI

InChI=1S/C17H26N2O3/c1-5-12(3)19(13(4)6-2)16(20)11-22-15-9-7-14(8-10-15)17(18)21/h7-10,12-13H,5-6,11H2,1-4H3,(H2,18,21)/t12-,13+