4-chloranyl-N-[(1S,3S)-3-oxidanyl-1,3-diphenyl-propyl]benzamide

Systemtic Name: 4-chloranyl-N-[(1S,3S)-3-oxidanyl-1,3-diphenyl-propyl]benzamide Openeye Name: 4-chloro-N-[(1S,3S)-3-hydroxy-1,3-diphenyl-propyl]benzamide CAS Name: 4-chloro-N-[(1S,3S)-3-hydroxy-1,3-diphenylpropyl]benzamide IUPAC Name: 4-chloro-N-[(1S,3S)-3-hydroxy-1,3-diphenylpropyl]benzamide Traditional Name: 4-chloro-N-[(1S,3S)-3-hydroxy-1,3-diphenyl-propyl]benzamide Formula: C22H20ClNO2 MolecularWeight: 365.8527

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(CC(C2=CC=CC=C2)O)NC(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

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

InChI

InChI=1S/C22H20ClNO2/c23-19-13-11-18(12-14-19)22(26)24-20(16-7-3-1-4-8-16)15-21(25)17-9-5-2-6-10-17/h1-14,20-21,25H,15H2,(H,24,26)/t20-,21-/m0/s1