N-[(1R)-3-oxidanylidene-1-phenyl-propyl]ethanamide

Systemtic Name: N-[(1R)-3-oxidanylidene-1-phenyl-propyl]ethanamide Openeye Name: N-[(1R)-3-oxo-1-phenyl-propyl]acetamide CAS Name: N-[(1R)-3-oxo-1-phenylpropyl]acetamide IUPAC Name: N-[(1R)-3-oxo-1-phenylpropyl]acetamide Traditional Name: N-[(1R)-3-keto-1-phenyl-propyl]acetamide Formula: C11H13NO2 MolecularWeight: 191.22642

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(CC=O)C1=CC=CC=C1

Isomeric SMILES

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

InChI

InChI=1S/C11H13NO2/c1-9(14)12-11(7-8-13)10-5-3-2-4-6-10/h2-6,8,11H,7H2,1H3,(H,12,14)/t11-/m1/s1