N-[(S)-cyclopropyl(phenyl)methyl]-2-(3-ethanoylphenoxy)ethanamide

Systemtic Name: N-[(S)-cyclopropyl(phenyl)methyl]-2-(3-ethanoylphenoxy)ethanamide Openeye Name: 2-(3-acetylphenoxy)-N-[(S)-cyclopropyl(phenyl)methyl]acetamide CAS Name: 2-(3-acetylphenoxy)-N-[(S)-cyclopropyl(phenyl)methyl]acetamide IUPAC Name: 2-(3-acetylphenoxy)-N-[(S)-cyclopropyl(phenyl)methyl]acetamide Traditional Name: 2-(3-acetylphenoxy)-N-[(S)-cyclopropyl(phenyl)methyl]acetamide Formula: C20H21NO3 MolecularWeight: 323.38564

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)OCC(=O)NC(C2CC2)C3=CC=CC=C3

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)OCC(=O)N[C@@H](C2CC2)C3=CC=CC=C3

InChI

InChI=1S/C20H21NO3/c1-14(22)17-8-5-9-18(12-17)24-13-19(23)21-20(16-10-11-16)15-6-3-2-4-7-15/h2-9,12,16,20H,10-11,13H2,1H3,(H,21,23)/t20-/m1/s1