(2R)-N-(4-acetamidophenyl)-2-(3-ethanoylphenoxy)propanamide

Systemtic Name: (2R)-N-(4-acetamidophenyl)-2-(3-ethanoylphenoxy)propanamide Openeye Name: (2R)-N-(4-acetamidophenyl)-2-(3-acetylphenoxy)propanamide CAS Name: (2R)-N-(4-acetamidophenyl)-2-(3-acetylphenoxy)propanamide IUPAC Name: (2R)-N-(4-acetamidophenyl)-2-(3-acetylphenoxy)propanamide Traditional Name: (2R)-N-(4-acetamidophenyl)-2-(3-acetylphenoxy)propionamide Formula: C19H20N2O4 MolecularWeight: 340.3731

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)NC(=O)C)OC2=CC=CC(=C2)C(=O)C

Isomeric SMILES

C[C@H](C(=O)NC1=CC=C(C=C1)NC(=O)C)OC2=CC=CC(=C2)C(=O)C

InChI

InChI=1S/C19H20N2O4/c1-12(22)15-5-4-6-18(11-15)25-13(2)19(24)21-17-9-7-16(8-10-17)20-14(3)23/h4-11,13H,1-3H3,(H,20,23)(H,21,24)/t13-/m1/s1