2-(3-ethanoylphenoxy)-N-[(1S)-1-(4-ethylphenyl)ethyl]ethanamide

Systemtic Name: 2-(3-ethanoylphenoxy)-N-[(1S)-1-(4-ethylphenyl)ethyl]ethanamide Openeye Name: 2-(3-acetylphenoxy)-N-[(1S)-1-(4-ethylphenyl)ethyl]acetamide CAS Name: 2-(3-acetylphenoxy)-N-[(1S)-1-(4-ethylphenyl)ethyl]acetamide IUPAC Name: 2-(3-acetylphenoxy)-N-[(1S)-1-(4-ethylphenyl)ethyl]acetamide Traditional Name: 2-(3-acetylphenoxy)-N-[(1S)-1-(4-ethylphenyl)ethyl]acetamide Formula: C20H23NO3 MolecularWeight: 325.40152

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(C)NC(=O)COC2=CC=CC(=C2)C(=O)C

Isomeric SMILES

CCC1=CC=C(C=C1)[C@H](C)NC(=O)COC2=CC=CC(=C2)C(=O)C

InChI

InChI=1S/C20H23NO3/c1-4-16-8-10-17(11-9-16)14(2)21-20(23)13-24-19-7-5-6-18(12-19)15(3)22/h5-12,14H,4,13H2,1-3H3,(H,21,23)/t14-/m0/s1