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

Systemtic Name: N-[(1R)-3-oxidanylidene-1-phenyl-propyl]benzamide Openeye Name: N-[(1R)-3-oxo-1-phenyl-propyl]benzamide CAS Name: N-[(1R)-3-oxo-1-phenylpropyl]benzamide IUPAC Name: N-[(1R)-3-oxo-1-phenylpropyl]benzamide Traditional Name: N-[(1R)-3-keto-1-phenyl-propyl]benzamide Formula: C16H15NO2 MolecularWeight: 253.2958

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H15NO2/c18-12-11-15(13-7-3-1-4-8-13)17-16(19)14-9-5-2-6-10-14/h1-10,12,15H,11H2,(H,17,19)/t15-/m1/s1