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

Systemtic Name: (2R)-N-(4-acetamidophenyl)-2-(3-methylphenoxy)propanamide Openeye Name: (2R)-N-(4-acetamidophenyl)-2-(3-methylphenoxy)propanamide CAS Name: (2R)-N-(4-acetamidophenyl)-2-(3-methylphenoxy)propanamide IUPAC Name: (2R)-N-(4-acetamidophenyl)-2-(3-methylphenoxy)propanamide Traditional Name: (2R)-N-(4-acetamidophenyl)-2-(3-methylphenoxy)propionamide Formula: C18H20N2O3 MolecularWeight: 312.363

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OC(C)C(=O)NC2=CC=C(C=C2)NC(=O)C

Isomeric SMILES

CC1=CC(=CC=C1)O[C@H](C)C(=O)NC2=CC=C(C=C2)NC(=O)C

InChI

InChI=1S/C18H20N2O3/c1-12-5-4-6-17(11-12)23-13(2)18(22)20-16-9-7-15(8-10-16)19-14(3)21/h4-11,13H,1-3H3,(H,19,21)(H,20,22)/t13-/m1/s1