N-[(1S)-2-oxidanylidene-1-phenyl-ethyl]benzamide

Systemtic Name: N-[(1S)-2-oxidanylidene-1-phenyl-ethyl]benzamide Openeye Name: N-[(1S)-2-oxo-1-phenyl-ethyl]benzamide CAS Name: N-[(1S)-2-oxo-1-phenylethyl]benzamide IUPAC Name: N-[(1S)-2-oxo-1-phenylethyl]benzamide Traditional Name: N-[(1S)-2-keto-1-phenyl-ethyl]benzamide Formula: C15H13NO2 MolecularWeight: 239.26922

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C=O)NC(=O)C2=CC=CC=C2

Isomeric SMILES

C1=CC=C(C=C1)[C@@H](C=O)NC(=O)C2=CC=CC=C2

InChI

InChI=1S/C15H13NO2/c17-11-14(12-7-3-1-4-8-12)16-15(18)13-9-5-2-6-10-13/h1-11,14H,(H,16,18)/t14-/m1/s1