N-[(2S)-1-phenylpropan-2-yl]benzamide

Systemtic Name: N-[(2S)-1-phenylpropan-2-yl]benzamide Openeye Name: N-[(1S)-1-methyl-2-phenyl-ethyl]benzamide CAS Name: N-[(2S)-1-phenylpropan-2-yl]benzamide IUPAC Name: N-[(2S)-1-phenylpropan-2-yl]benzamide Traditional Name: N-[(1S)-1-methyl-2-phenyl-ethyl]benzamide Formula: C16H17NO MolecularWeight: 239.31228

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CC=CC=C1)NC(=O)C2=CC=CC=C2

Isomeric SMILES

C[C@@H](CC1=CC=CC=C1)NC(=O)C2=CC=CC=C2

InChI

InChI=1S/C16H17NO/c1-13(12-14-8-4-2-5-9-14)17-16(18)15-10-6-3-7-11-15/h2-11,13H,12H2,1H3,(H,17,18)/t13-/m0/s1