2-(4-methylphenyl)-N-[(1R)-1-[(2R)-oxolan-2-yl]ethyl]ethanamide

Systemtic Name: 2-(4-methylphenyl)-N-[(1R)-1-[(2R)-oxolan-2-yl]ethyl]ethanamide Openeye Name: 2-(p-tolyl)-N-[(1R)-1-[(2R)-tetrahydrofuran-2-yl]ethyl]acetamide CAS Name: 2-(4-methylphenyl)-N-[(1R)-1-[(2R)-2-oxolanyl]ethyl]acetamide IUPAC Name: 2-(4-methylphenyl)-N-[(1R)-1-[(2R)-oxolan-2-yl]ethyl]acetamide Traditional Name: 2-(p-tolyl)-N-[(1R)-1-[(2R)-tetrahydrofuran-2-yl]ethyl]acetamide Formula: C15H21NO2 MolecularWeight: 247.33274

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H21NO2/c1-11-5-7-13(8-6-11)10-15(17)16-12(2)14-4-3-9-18-14/h5-8,12,14H,3-4,9-10H2,1-2H3,(H,16,17)/t12-,14-/m1/s1