(3R)-3-acetamido-N-[2-(2-chloranylphenoxy)phenyl]-3-phenyl-propanamide

Systemtic Name: (3R)-3-acetamido-N-[2-(2-chloranylphenoxy)phenyl]-3-phenyl-propanamide Openeye Name: (3R)-3-acetamido-N-[2-(2-chlorophenoxy)phenyl]-3-phenyl-propanamide CAS Name: (3R)-3-acetamido-N-[2-(2-chlorophenoxy)phenyl]-3-phenylpropanamide IUPAC Name: (3R)-3-acetamido-N-[2-(2-chlorophenoxy)phenyl]-3-phenylpropanamide Traditional Name: (3R)-3-acetamido-N-[2-(2-chlorophenoxy)phenyl]-3-phenyl-propionamide Formula: C23H21ClN2O3 MolecularWeight: 408.87744

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(CC(=O)NC1=CC=CC=C1OC2=CC=CC=C2Cl)C3=CC=CC=C3

Isomeric SMILES

CC(=O)N[C@H](CC(=O)NC1=CC=CC=C1OC2=CC=CC=C2Cl)C3=CC=CC=C3

InChI

InChI=1S/C23H21ClN2O3/c1-16(27)25-20(17-9-3-2-4-10-17)15-23(28)26-19-12-6-8-14-22(19)29-21-13-7-5-11-18(21)24/h2-14,20H,15H2,1H3,(H,25,27)(H,26,28)/t20-/m1/s1