N-[(1R)-1-methoxy-2-phenyl-ethyl]benzamide

Systemtic Name: N-[(1R)-1-methoxy-2-phenyl-ethyl]benzamide Openeye Name: N-[(1R)-1-methoxy-2-phenyl-ethyl]benzamide CAS Name: N-[(1R)-1-methoxy-2-phenylethyl]benzamide IUPAC Name: N-[(1R)-1-methoxy-2-phenylethyl]benzamide Traditional Name: N-[(1R)-1-methoxy-2-phenyl-ethyl]benzamide Formula: C16H17NO2 MolecularWeight: 255.31168

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H17NO2/c1-19-15(12-13-8-4-2-5-9-13)17-16(18)14-10-6-3-7-11-14/h2-11,15H,12H2,1H3,(H,17,18)/t15-/m1/s1