3-[[(2R)-oxolan-2-yl]methoxy]-N-[(1S)-1-thiophen-2-ylethyl]benzamide

Systemtic Name: 3-[[(2R)-oxolan-2-yl]methoxy]-N-[(1S)-1-thiophen-2-ylethyl]benzamide Openeye Name: 3-[[(2R)-tetrahydrofuran-2-yl]methoxy]-N-[(1S)-1-(2-thienyl)ethyl]benzamide CAS Name: 3-[[(2R)-2-oxolanyl]methoxy]-N-[(1S)-1-thiophen-2-ylethyl]benzamide IUPAC Name: 3-[[(2R)-oxolan-2-yl]methoxy]-N-[(1S)-1-thiophen-2-ylethyl]benzamide Traditional Name: 3-[[(2R)-tetrahydrofuran-2-yl]methoxy]-N-[(1S)-1-(2-thienyl)ethyl]benzamide Formula: C18H21NO3S MolecularWeight: 331.42924

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CS1)NC(=O)C2=CC(=CC=C2)OCC3CCCO3

Isomeric SMILES

C[C@@H](C1=CC=CS1)NC(=O)C2=CC(=CC=C2)OC[C@H]3CCCO3

InChI

InChI=1S/C18H21NO3S/c1-13(17-8-4-10-23-17)19-18(20)14-5-2-6-15(11-14)22-12-16-7-3-9-21-16/h2,4-6,8,10-11,13,16H,3,7,9,12H2,1H3,(H,19,20)/t13-,16+/m0/s1