N-[(2R)-1-phenoxypropan-2-yl]ethanamide

Systemtic Name: N-[(2R)-1-phenoxypropan-2-yl]ethanamide Openeye Name: N-[(1R)-1-methyl-2-phenoxy-ethyl]acetamide CAS Name: N-[(2R)-1-phenoxypropan-2-yl]acetamide IUPAC Name: N-[(2R)-1-phenoxypropan-2-yl]acetamide Traditional Name: N-[(1R)-1-methyl-2-phenoxy-ethyl]acetamide Formula: C11H15NO2 MolecularWeight: 193.2423

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC1=CC=CC=C1)NC(=O)C

Isomeric SMILES

C[C@H](COC1=CC=CC=C1)NC(=O)C

InChI

InChI=1S/C11H15NO2/c1-9(12-10(2)13)8-14-11-6-4-3-5-7-11/h3-7,9H,8H2,1-2H3,(H,12,13)/t9-/m1/s1