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

Systemtic Name: 2-[(5-acetamido-2-methoxy-phenyl)amino]-N-(3-chloranyl-2,6-diethyl-phenyl)ethanamide Openeye Name: 2-(5-acetamido-2-methoxy-anilino)-N-(3-chloro-2,6-diethyl-phenyl)acetamide CAS Name: 2-(5-acetamido-2-methoxyanilino)-N-(3-chloro-2,6-diethylphenyl)acetamide IUPAC Name: 2-(5-acetamido-2-methoxyanilino)-N-(3-chloro-2,6-diethylphenyl)acetamide Traditional Name: 2-(5-acetamido-2-methoxy-anilino)-N-(3-chloro-2,6-diethyl-phenyl)acetamide Formula: C21H26ClN3O3 MolecularWeight: 403.90244

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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)NC(=O)C)OC

Isomeric SMILES

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

InChI

InChI=1S/C21H26ClN3O3/c1-5-14-7-9-17(22)16(6-2)21(14)25-20(27)12-23-18-11-15(24-13(3)26)8-10-19(18)28-4/h7-11,23H,5-6,12H2,1-4H3,(H,24,26)(H,25,27)