N-[(2R)-1-oxidanylidene-1-phenyl-propan-2-yl]benzamide

Systemtic Name: N-[(2R)-1-oxidanylidene-1-phenyl-propan-2-yl]benzamide Openeye Name: N-[(1R)-1-methyl-2-oxo-2-phenyl-ethyl]benzamide CAS Name: N-[(2R)-1-oxo-1-phenylpropan-2-yl]benzamide IUPAC Name: N-[(2R)-1-oxo-1-phenylpropan-2-yl]benzamide Traditional Name: N-[(1R)-2-keto-1-methyl-2-phenyl-ethyl]benzamide Formula: C16H15NO2 MolecularWeight: 253.2958

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H15NO2/c1-12(15(18)13-8-4-2-5-9-13)17-16(19)14-10-6-3-7-11-14/h2-12H,1H3,(H,17,19)/t12-/m1/s1