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

Systemtic Name: N-[(1R)-1-ethoxy-2-phenyl-ethyl]benzamide Openeye Name: N-[(1R)-1-ethoxy-2-phenyl-ethyl]benzamide CAS Name: N-[(1R)-1-ethoxy-2-phenylethyl]benzamide IUPAC Name: N-[(1R)-1-ethoxy-2-phenylethyl]benzamide Traditional Name: N-[(1R)-1-ethoxy-2-phenyl-ethyl]benzamide Formula: C17H19NO2 MolecularWeight: 269.33826

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H19NO2/c1-2-20-16(13-14-9-5-3-6-10-14)18-17(19)15-11-7-4-8-12-15/h3-12,16H,2,13H2,1H3,(H,18,19)/t16-/m1/s1