(3R)-3-acetamido-N-[2-(4-methylphenoxy)ethyl]-3-phenyl-propanamide

Systemtic Name: (3R)-3-acetamido-N-[2-(4-methylphenoxy)ethyl]-3-phenyl-propanamide Openeye Name: (3R)-3-acetamido-N-[2-(4-methylphenoxy)ethyl]-3-phenyl-propanamide CAS Name: (3R)-3-acetamido-N-[2-(4-methylphenoxy)ethyl]-3-phenylpropanamide IUPAC Name: (3R)-3-acetamido-N-[2-(4-methylphenoxy)ethyl]-3-phenylpropanamide Traditional Name: (3R)-3-acetamido-N-[2-(4-methylphenoxy)ethyl]-3-phenyl-propionamide Formula: C20H24N2O3 MolecularWeight: 340.41616

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCCNC(=O)CC(C2=CC=CC=C2)NC(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C20H24N2O3/c1-15-8-10-18(11-9-15)25-13-12-21-20(24)14-19(22-16(2)23)17-6-4-3-5-7-17/h3-11,19H,12-14H2,1-2H3,(H,21,24)(H,22,23)/t19-/m1/s1