2-(2-ethanoylphenoxy)-N-[(1R)-1-phenylbutyl]ethanamide

Systemtic Name: 2-(2-ethanoylphenoxy)-N-[(1R)-1-phenylbutyl]ethanamide Openeye Name: 2-(2-acetylphenoxy)-N-[(1R)-1-phenylbutyl]acetamide CAS Name: 2-(2-acetylphenoxy)-N-[(1R)-1-phenylbutyl]acetamide IUPAC Name: 2-(2-acetylphenoxy)-N-[(1R)-1-phenylbutyl]acetamide Traditional Name: 2-(2-acetylphenoxy)-N-[(1R)-1-phenylbutyl]acetamide Formula: C20H23NO3 MolecularWeight: 325.40152

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCC(C1=CC=CC=C1)NC(=O)COC2=CC=CC=C2C(=O)C

Isomeric SMILES

CCC[C@H](C1=CC=CC=C1)NC(=O)COC2=CC=CC=C2C(=O)C

InChI

InChI=1S/C20H23NO3/c1-3-9-18(16-10-5-4-6-11-16)21-20(23)14-24-19-13-8-7-12-17(19)15(2)22/h4-8,10-13,18H,3,9,14H2,1-2H3,(H,21,23)/t18-/m1/s1