N-[4-chloranyl-2-(phenylcarbonyl)phenyl]-2-[(3-oxidanyl-2-phenyl-propyl)amino]ethanamide

Systemtic Name: N-[4-chloranyl-2-(phenylcarbonyl)phenyl]-2-[(3-oxidanyl-2-phenyl-propyl)amino]ethanamide Openeye Name: N-(2-benzoyl-4-chloro-phenyl)-2-[(3-hydroxy-2-phenyl-propyl)amino]acetamide CAS Name: N-(2-benzoyl-4-chlorophenyl)-2-[(3-hydroxy-2-phenylpropyl)amino]acetamide IUPAC Name: N-(2-benzoyl-4-chlorophenyl)-2-[(3-hydroxy-2-phenylpropyl)amino]acetamide Traditional Name: N-(2-benzoyl-4-chloro-phenyl)-2-[(3-hydroxy-2-phenyl-propyl)amino]acetamide Formula: C24H23ClN2O3 MolecularWeight: 422.90402

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(CNCC(=O)NC2=C(C=C(C=C2)Cl)C(=O)C3=CC=CC=C3)CO

Isomeric SMILES

C1=CC=C(C=C1)C(CNCC(=O)NC2=C(C=C(C=C2)Cl)C(=O)C3=CC=CC=C3)CO

InChI

InChI=1S/C24H23ClN2O3/c25-20-11-12-22(21(13-20)24(30)18-9-5-2-6-10-18)27-23(29)15-26-14-19(16-28)17-7-3-1-4-8-17/h1-13,19,26,28H,14-16H2,(H,27,29)