N-[(1R)-1-[(2R)-oxolan-2-yl]ethyl]-4-propyl-benzamide

Systemtic Name: N-[(1R)-1-[(2R)-oxolan-2-yl]ethyl]-4-propyl-benzamide Openeye Name: 4-propyl-N-[(1R)-1-[(2R)-tetrahydrofuran-2-yl]ethyl]benzamide CAS Name: N-[(1R)-1-[(2R)-2-oxolanyl]ethyl]-4-propylbenzamide IUPAC Name: N-[(1R)-1-[(2R)-oxolan-2-yl]ethyl]-4-propylbenzamide Traditional Name: 4-propyl-N-[(1R)-1-[(2R)-tetrahydrofuran-2-yl]ethyl]benzamide Formula: C16H23NO2 MolecularWeight: 261.35932

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)C(=O)NC(C)C2CCCO2

Isomeric SMILES

CCCC1=CC=C(C=C1)C(=O)N[C@H](C)[C@H]2CCCO2

InChI

InChI=1S/C16H23NO2/c1-3-5-13-7-9-14(10-8-13)16(18)17-12(2)15-6-4-11-19-15/h7-10,12,15H,3-6,11H2,1-2H3,(H,17,18)/t12-,15-/m1/s1