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

Systemtic Name: N-[(1S)-1-cyclopropylethyl]-3-[[(2R)-oxolan-2-yl]methoxy]benzamide Openeye Name: N-[(1S)-1-cyclopropylethyl]-3-[[(2R)-tetrahydrofuran-2-yl]methoxy]benzamide CAS Name: N-[(1S)-1-cyclopropylethyl]-3-[[(2R)-2-oxolanyl]methoxy]benzamide IUPAC Name: N-[(1S)-1-cyclopropylethyl]-3-[[(2R)-oxolan-2-yl]methoxy]benzamide Traditional Name: N-[(1S)-1-cyclopropylethyl]-3-[[(2R)-tetrahydrofuran-2-yl]methoxy]benzamide Formula: C17H23NO3 MolecularWeight: 289.36942

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CC1)NC(=O)C2=CC(=CC=C2)OCC3CCCO3

Isomeric SMILES

C[C@@H](C1CC1)NC(=O)C2=CC(=CC=C2)OC[C@H]3CCCO3

InChI

InChI=1S/C17H23NO3/c1-12(13-7-8-13)18-17(19)14-4-2-5-15(10-14)21-11-16-6-3-9-20-16/h2,4-5,10,12-13,16H,3,6-9,11H2,1H3,(H,18,19)/t12-,16+/m0/s1