N-(5-chloranyl-2-phenoxy-phenyl)-2-[(2-ethoxyphenyl)amino]ethanamide

Systemtic Name: N-(5-chloranyl-2-phenoxy-phenyl)-2-[(2-ethoxyphenyl)amino]ethanamide Openeye Name: N-(5-chloro-2-phenoxy-phenyl)-2-(2-ethoxyanilino)acetamide CAS Name: N-(5-chloro-2-phenoxyphenyl)-2-(2-ethoxyanilino)acetamide IUPAC Name: N-(5-chloro-2-phenoxyphenyl)-2-(2-ethoxyanilino)acetamide Traditional Name: N-(5-chloro-2-phenoxy-phenyl)-2-(o-phenetidino)acetamide Formula: C22H21ClN2O3 MolecularWeight: 396.86674

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NCC(=O)NC2=C(C=CC(=C2)Cl)OC3=CC=CC=C3

Isomeric SMILES

CCOC1=CC=CC=C1NCC(=O)NC2=C(C=CC(=C2)Cl)OC3=CC=CC=C3

InChI

InChI=1S/C22H21ClN2O3/c1-2-27-20-11-7-6-10-18(20)24-15-22(26)25-19-14-16(23)12-13-21(19)28-17-8-4-3-5-9-17/h3-14,24H,2,15H2,1H3,(H,25,26)