2-[(5-chloranyl-2-phenoxy-phenyl)amino]-N-(4-ethoxyphenyl)ethanamide

Systemtic Name: 2-[(5-chloranyl-2-phenoxy-phenyl)amino]-N-(4-ethoxyphenyl)ethanamide Openeye Name: 2-(5-chloro-2-phenoxy-anilino)-N-(4-ethoxyphenyl)acetamide CAS Name: 2-(5-chloro-2-phenoxyanilino)-N-(4-ethoxyphenyl)acetamide IUPAC Name: 2-(5-chloro-2-phenoxyanilino)-N-(4-ethoxyphenyl)acetamide Traditional Name: 2-(5-chloro-2-phenoxy-anilino)-N-p-phenetyl-acetamide Formula: C22H21ClN2O3 MolecularWeight: 396.86674

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)CNC2=C(C=CC(=C2)Cl)OC3=CC=CC=C3

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)CNC2=C(C=CC(=C2)Cl)OC3=CC=CC=C3

InChI

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