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

Systemtic Name: N-[(2S)-butan-2-yl]-4-[[(2R)-oxolan-2-yl]methoxy]benzamide Openeye Name: N-[(1S)-1-methylpropyl]-4-[[(2R)-tetrahydrofuran-2-yl]methoxy]benzamide CAS Name: N-[(2S)-butan-2-yl]-4-[[(2R)-2-oxolanyl]methoxy]benzamide IUPAC Name: N-[(2S)-butan-2-yl]-4-[[(2R)-oxolan-2-yl]methoxy]benzamide Traditional Name: N-[(1S)-1-methylpropyl]-4-[[(2R)-tetrahydrofuran-2-yl]methoxy]benzamide Formula: C16H23NO3 MolecularWeight: 277.35872

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NC(=O)C1=CC=C(C=C1)OCC2CCCO2

Isomeric SMILES

CC[C@H](C)NC(=O)C1=CC=C(C=C1)OC[C@H]2CCCO2

InChI

InChI=1S/C16H23NO3/c1-3-12(2)17-16(18)13-6-8-14(9-7-13)20-11-15-5-4-10-19-15/h6-9,12,15H,3-5,10-11H2,1-2H3,(H,17,18)/t12-,15+/m0/s1