N-[(1R)-1-phenylethyl]-N-[(2R,3R)-2-phenyloxetan-3-yl]ethanamide

Systemtic Name: N-[(1R)-1-phenylethyl]-N-[(2R,3R)-2-phenyloxetan-3-yl]ethanamide Openeye Name: N-[(1R)-1-phenylethyl]-N-[(2R,3R)-2-phenyloxetan-3-yl]acetamide CAS Name: N-[(1R)-1-phenylethyl]-N-[(2R,3R)-2-phenyl-3-oxetanyl]acetamide IUPAC Name: N-[(1R)-1-phenylethyl]-N-[(2R,3R)-2-phenyloxetan-3-yl]acetamide Traditional Name: N-[(1R)-1-phenylethyl]-N-[(2R,3R)-2-phenyloxetan-3-yl]acetamide Formula: C19H21NO2 MolecularWeight: 295.37554

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N(C2COC2C3=CC=CC=C3)C(=O)C

Isomeric SMILES

C[C@H](C1=CC=CC=C1)N([C@@H]2CO[C@@H]2C3=CC=CC=C3)C(=O)C

InChI

InChI=1S/C19H21NO2/c1-14(16-9-5-3-6-10-16)20(15(2)21)18-13-22-19(18)17-11-7-4-8-12-17/h3-12,14,18-19H,13H2,1-2H3/t14-,18-,19-/m1/s1