3-methyl-N-[(1S)-1-[(2R)-oxolan-2-yl]ethyl]benzamide

Systemtic Name: 3-methyl-N-[(1S)-1-[(2R)-oxolan-2-yl]ethyl]benzamide Openeye Name: 3-methyl-N-[(1S)-1-[(2R)-tetrahydrofuran-2-yl]ethyl]benzamide CAS Name: 3-methyl-N-[(1S)-1-[(2R)-2-oxolanyl]ethyl]benzamide IUPAC Name: 3-methyl-N-[(1S)-1-[(2R)-oxolan-2-yl]ethyl]benzamide Traditional Name: 3-methyl-N-[(1S)-1-[(2R)-tetrahydrofuran-2-yl]ethyl]benzamide Formula: C14H19NO2 MolecularWeight: 233.30616

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NC(C)C2CCCO2

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)N[C@@H](C)[C@H]2CCCO2

InChI

InChI=1S/C14H19NO2/c1-10-5-3-6-12(9-10)14(16)15-11(2)13-7-4-8-17-13/h3,5-6,9,11,13H,4,7-8H2,1-2H3,(H,15,16)/t11-,13+/m0/s1