(2S)-2-[3-(3-acetamidophenyl)phenoxy]propanamide

Systemtic Name: (2S)-2-[3-(3-acetamidophenyl)phenoxy]propanamide Openeye Name: (2S)-2-[3-(3-acetamidophenyl)phenoxy]propanamide CAS Name: (2S)-2-[3-(3-acetamidophenyl)phenoxy]propanamide IUPAC Name: (2S)-2-[3-(3-acetamidophenyl)phenoxy]propanamide Traditional Name: (2S)-2-[3-(3-acetamidophenyl)phenoxy]propionamide Formula: C17H18N2O3 MolecularWeight: 298.33642

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N)OC1=CC=CC(=C1)C2=CC(=CC=C2)NC(=O)C

Isomeric SMILES

C[C@@H](C(=O)N)OC1=CC=CC(=C1)C2=CC(=CC=C2)NC(=O)C

InChI

InChI=1S/C17H18N2O3/c1-11(17(18)21)22-16-8-4-6-14(10-16)13-5-3-7-15(9-13)19-12(2)20/h3-11H,1-2H3,(H2,18,21)(H,19,20)/t11-/m0/s1