N-[(2S)-1-methoxy-3-phenyl-propan-2-yl]benzamide

Systemtic Name: N-[(2S)-1-methoxy-3-phenyl-propan-2-yl]benzamide Openeye Name: N-[(1S)-1-benzyl-2-methoxy-ethyl]benzamide CAS Name: N-[(2S)-1-methoxy-3-phenylpropan-2-yl]benzamide IUPAC Name: N-[(2S)-1-methoxy-3-phenylpropan-2-yl]benzamide Traditional Name: N-[(1S)-1-benzyl-2-methoxy-ethyl]benzamide Formula: C17H19NO2 MolecularWeight: 269.33826

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H19NO2/c1-20-13-16(12-14-8-4-2-5-9-14)18-17(19)15-10-6-3-7-11-15/h2-11,16H,12-13H2,1H3,(H,18,19)/t16-/m0/s1