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

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-2-[(2-phenoxyphenyl)amino]propanamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-2-(2-phenoxyanilino)propanamide CAS Name: N-(5-chloro-2-methoxyphenyl)-2-(2-phenoxyanilino)propanamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-2-(2-phenoxyanilino)propanamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-2-(2-phenoxyanilino)propionamide Formula: C22H21ClN2O3 MolecularWeight: 396.86674

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=C(C=CC(=C1)Cl)OC)NC2=CC=CC=C2OC3=CC=CC=C3

Isomeric SMILES

CC(C(=O)NC1=C(C=CC(=C1)Cl)OC)NC2=CC=CC=C2OC3=CC=CC=C3

InChI

InChI=1S/C22H21ClN2O3/c1-15(22(26)25-19-14-16(23)12-13-20(19)27-2)24-18-10-6-7-11-21(18)28-17-8-4-3-5-9-17/h3-15,24H,1-2H3,(H,25,26)