N-(3-chloranyl-2,6-diethyl-phenyl)-2-[(2,5-diethoxyphenyl)amino]ethanamide

Systemtic Name: N-(3-chloranyl-2,6-diethyl-phenyl)-2-[(2,5-diethoxyphenyl)amino]ethanamide Openeye Name: N-(3-chloro-2,6-diethyl-phenyl)-2-(2,5-diethoxyanilino)acetamide CAS Name: N-(3-chloro-2,6-diethylphenyl)-2-(2,5-diethoxyanilino)acetamide IUPAC Name: N-(3-chloro-2,6-diethylphenyl)-2-(2,5-diethoxyanilino)acetamide Traditional Name: N-(3-chloro-2,6-diethyl-phenyl)-2-(2,5-diethoxyanilino)acetamide Formula: C22H29ClN2O3 MolecularWeight: 404.93026

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=C(C=C1)Cl)CC)NC(=O)CNC2=C(C=CC(=C2)OCC)OCC

Isomeric SMILES

CCC1=C(C(=C(C=C1)Cl)CC)NC(=O)CNC2=C(C=CC(=C2)OCC)OCC

InChI

InChI=1S/C22H29ClN2O3/c1-5-15-9-11-18(23)17(6-2)22(15)25-21(26)14-24-19-13-16(27-7-3)10-12-20(19)28-8-4/h9-13,24H,5-8,14H2,1-4H3,(H,25,26)