N-[(2S)-butan-2-yl]-4-[(2R)-butan-2-yl]oxy-benzamide

Systemtic Name: N-[(2S)-butan-2-yl]-4-[(2R)-butan-2-yl]oxy-benzamide Openeye Name: 4-[(1R)-1-methylpropoxy]-N-[(1S)-1-methylpropyl]benzamide CAS Name: N-[(2S)-butan-2-yl]-4-[(2R)-butan-2-yl]oxybenzamide IUPAC Name: N-[(2S)-butan-2-yl]-4-[(2R)-butan-2-yl]oxybenzamide Traditional Name: 4-[(1R)-1-methylpropoxy]-N-[(1S)-1-methylpropyl]benzamide Formula: C15H23NO2 MolecularWeight: 249.34862

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NC(=O)C1=CC=C(C=C1)OC(C)CC

Isomeric SMILES

CC[C@H](C)NC(=O)C1=CC=C(C=C1)O[C@H](C)CC

InChI

InChI=1S/C15H23NO2/c1-5-11(3)16-15(17)13-7-9-14(10-8-13)18-12(4)6-2/h7-12H,5-6H2,1-4H3,(H,16,17)/t11-,12+/m0/s1