N-(5-chloranyl-2-phenylmethoxy-phenyl)-3-phenyl-propanamide

Systemtic Name: N-(5-chloranyl-2-phenylmethoxy-phenyl)-3-phenyl-propanamide Openeye Name: N-(2-benzyloxy-5-chloro-phenyl)-3-phenyl-propanamide CAS Name: N-(5-chloro-2-phenylmethoxyphenyl)-3-phenylpropanamide IUPAC Name: N-(5-chloro-2-phenylmethoxyphenyl)-3-phenylpropanamide Traditional Name: N-(2-benzoxy-5-chloro-phenyl)-3-phenyl-propionamide Formula: C22H20ClNO2 MolecularWeight: 365.8527

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCC(=O)NC2=C(C=CC(=C2)Cl)OCC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)CCC(=O)NC2=C(C=CC(=C2)Cl)OCC3=CC=CC=C3

InChI

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