2-(4-acetamidophenoxy)-N-[(2S)-2-phenylpropyl]ethanamide

Systemtic Name: 2-(4-acetamidophenoxy)-N-[(2S)-2-phenylpropyl]ethanamide Openeye Name: 2-(4-acetamidophenoxy)-N-[(2S)-2-phenylpropyl]acetamide CAS Name: 2-(4-acetamidophenoxy)-N-[(2S)-2-phenylpropyl]acetamide IUPAC Name: 2-(4-acetamidophenoxy)-N-[(2S)-2-phenylpropyl]acetamide Traditional Name: 2-(4-acetamidophenoxy)-N-[(2S)-2-phenylpropyl]acetamide Formula: C19H22N2O3 MolecularWeight: 326.38958

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(CNC(=O)COC1=CC=C(C=C1)NC(=O)C)C2=CC=CC=C2

Isomeric SMILES

C[C@H](CNC(=O)COC1=CC=C(C=C1)NC(=O)C)C2=CC=CC=C2

InChI

InChI=1S/C19H22N2O3/c1-14(16-6-4-3-5-7-16)12-20-19(23)13-24-18-10-8-17(9-11-18)21-15(2)22/h3-11,14H,12-13H2,1-2H3,(H,20,23)(H,21,22)/t14-/m1/s1