3-ethoxy-N-[(1S)-1-phenylethyl]benzamide

Systemtic Name: 3-ethoxy-N-[(1S)-1-phenylethyl]benzamide Openeye Name: 3-ethoxy-N-[(1S)-1-phenylethyl]benzamide CAS Name: 3-ethoxy-N-[(1S)-1-phenylethyl]benzamide IUPAC Name: 3-ethoxy-N-[(1S)-1-phenylethyl]benzamide Traditional Name: 3-ethoxy-N-[(1S)-1-phenylethyl]benzamide Formula: C17H19NO2 MolecularWeight: 269.33826

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=C1)C(=O)NC(C)C2=CC=CC=C2

Isomeric SMILES

CCOC1=CC=CC(=C1)C(=O)N[C@@H](C)C2=CC=CC=C2

InChI

InChI=1S/C17H19NO2/c1-3-20-16-11-7-10-15(12-16)17(19)18-13(2)14-8-5-4-6-9-14/h4-13H,3H2,1-2H3,(H,18,19)/t13-/m0/s1