N-[4-chloranyl-2-(phenylcarbonyl)phenyl]-2-[[(1R)-2-oxidanyl-1-phenyl-ethyl]amino]ethanamide

Systemtic Name: N-[4-chloranyl-2-(phenylcarbonyl)phenyl]-2-[[(1R)-2-oxidanyl-1-phenyl-ethyl]amino]ethanamide Openeye Name: N-(2-benzoyl-4-chloro-phenyl)-2-[[(1R)-2-hydroxy-1-phenyl-ethyl]amino]acetamide CAS Name: N-(2-benzoyl-4-chlorophenyl)-2-[[(1R)-2-hydroxy-1-phenylethyl]amino]acetamide IUPAC Name: N-(2-benzoyl-4-chlorophenyl)-2-[[(1R)-2-hydroxy-1-phenylethyl]amino]acetamide Traditional Name: N-(2-benzoyl-4-chloro-phenyl)-2-[[(1R)-2-hydroxy-1-phenyl-ethyl]amino]acetamide Formula: C23H21ClN2O3 MolecularWeight: 408.87744

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1=CC=C(C=C1)[C@H](CO)NCC(=O)NC2=C(C=C(C=C2)Cl)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C23H21ClN2O3/c24-18-11-12-20(19(13-18)23(29)17-9-5-2-6-10-17)26-22(28)14-25-21(15-27)16-7-3-1-4-8-16/h1-13,21,25,27H,14-15H2,(H,26,28)/t21-/m0/s1