(2R)-2-(2-chloranyl-4-phenyl-phenoxy)-N-(3-ethanoylphenyl)propanamide

Systemtic Name: (2R)-2-(2-chloranyl-4-phenyl-phenoxy)-N-(3-ethanoylphenyl)propanamide Openeye Name: (2R)-N-(3-acetylphenyl)-2-(2-chloro-4-phenyl-phenoxy)propanamide CAS Name: (2R)-N-(3-acetylphenyl)-2-(2-chloro-4-phenylphenoxy)propanamide IUPAC Name: (2R)-N-(3-acetylphenyl)-2-(2-chloro-4-phenylphenoxy)propanamide Traditional Name: (2R)-N-(3-acetylphenyl)-2-(2-chloro-4-phenyl-phenoxy)propionamide Formula: C23H20ClNO3 MolecularWeight: 393.8628

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC(=C1)C(=O)C)OC2=C(C=C(C=C2)C3=CC=CC=C3)Cl

Isomeric SMILES

C[C@H](C(=O)NC1=CC=CC(=C1)C(=O)C)OC2=C(C=C(C=C2)C3=CC=CC=C3)Cl

InChI

InChI=1S/C23H20ClNO3/c1-15(26)18-9-6-10-20(13-18)25-23(27)16(2)28-22-12-11-19(14-21(22)24)17-7-4-3-5-8-17/h3-14,16H,1-2H3,(H,25,27)/t16-/m1/s1