(2S)-N-[2-(2-chloranylphenoxy)phenyl]-2-phenoxy-propanamide

Systemtic Name: (2S)-N-[2-(2-chloranylphenoxy)phenyl]-2-phenoxy-propanamide Openeye Name: (2S)-N-[2-(2-chlorophenoxy)phenyl]-2-phenoxy-propanamide CAS Name: (2S)-N-[2-(2-chlorophenoxy)phenyl]-2-phenoxypropanamide IUPAC Name: (2S)-N-[2-(2-chlorophenoxy)phenyl]-2-phenoxypropanamide Traditional Name: (2S)-N-[2-(2-chlorophenoxy)phenyl]-2-phenoxy-propionamide Formula: C21H18ClNO3 MolecularWeight: 367.82552

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC=C1OC2=CC=CC=C2Cl)OC3=CC=CC=C3

Isomeric SMILES

C[C@@H](C(=O)NC1=CC=CC=C1OC2=CC=CC=C2Cl)OC3=CC=CC=C3

InChI

InChI=1S/C21H18ClNO3/c1-15(25-16-9-3-2-4-10-16)21(24)23-18-12-6-8-14-20(18)26-19-13-7-5-11-17(19)22/h2-15H,1H3,(H,23,24)/t15-/m0/s1