N-(5-chloranyl-2-methoxy-phenyl)-2-[(4-phenylphenyl)amino]propanamide

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-2-[(4-phenylphenyl)amino]propanamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-2-(4-phenylanilino)propanamide CAS Name: N-(5-chloro-2-methoxyphenyl)-2-(4-phenylanilino)propanamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-2-(4-phenylanilino)propanamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-2-(4-phenylanilino)propionamide Formula: C22H21ClN2O2 MolecularWeight: 380.86734

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=C(C=CC(=C1)Cl)OC)NC2=CC=C(C=C2)C3=CC=CC=C3

Isomeric SMILES

CC(C(=O)NC1=C(C=CC(=C1)Cl)OC)NC2=CC=C(C=C2)C3=CC=CC=C3

InChI

InChI=1S/C22H21ClN2O2/c1-15(22(26)25-20-14-18(23)10-13-21(20)27-2)24-19-11-8-17(9-12-19)16-6-4-3-5-7-16/h3-15,24H,1-2H3,(H,25,26)