(3R)-3-phenylmethoxybutanamide

Systemtic Name: (3R)-3-phenylmethoxybutanamide Openeye Name: (3R)-3-benzyloxybutanamide CAS Name: (3R)-3-phenylmethoxybutanamide IUPAC Name: (3R)-3-phenylmethoxybutanamide Traditional Name: (3R)-3-benzoxybutyramide Formula: C11H15NO2 MolecularWeight: 193.2423

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(=O)N)OCC1=CC=CC=C1

Isomeric SMILES

C[C@H](CC(=O)N)OCC1=CC=CC=C1

InChI

InChI=1S/C11H15NO2/c1-9(7-11(12)13)14-8-10-5-3-2-4-6-10/h2-6,9H,7-8H2,1H3,(H2,12,13)/t9-/m1/s1