2-(2-chloranyl-4-phenyl-phenoxy)-N-[(2S)-2-phenylpropyl]ethanamide

Systemtic Name: 2-(2-chloranyl-4-phenyl-phenoxy)-N-[(2S)-2-phenylpropyl]ethanamide Openeye Name: 2-(2-chloro-4-phenyl-phenoxy)-N-[(2S)-2-phenylpropyl]acetamide CAS Name: 2-(2-chloro-4-phenylphenoxy)-N-[(2S)-2-phenylpropyl]acetamide IUPAC Name: 2-(2-chloro-4-phenylphenoxy)-N-[(2S)-2-phenylpropyl]acetamide Traditional Name: 2-(2-chloro-4-phenyl-phenoxy)-N-[(2S)-2-phenylpropyl]acetamide Formula: C23H22ClNO2 MolecularWeight: 379.87928

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Descriptors Computed from Structure

Canonical SMILES:

CC(CNC(=O)COC1=C(C=C(C=C1)C2=CC=CC=C2)Cl)C3=CC=CC=C3

Isomeric SMILES

C[C@H](CNC(=O)COC1=C(C=C(C=C1)C2=CC=CC=C2)Cl)C3=CC=CC=C3

InChI

InChI=1S/C23H22ClNO2/c1-17(18-8-4-2-5-9-18)15-25-23(26)16-27-22-13-12-20(14-21(22)24)19-10-6-3-7-11-19/h2-14,17H,15-16H2,1H3,(H,25,26)/t17-/m1/s1