2-[2,6-bis(chloranyl)phenoxy]-N-(5-tert-butyl-2-methoxy-phenyl)ethanamide

Systemtic Name: 2-[2,6-bis(chloranyl)phenoxy]-N-(5-tert-butyl-2-methoxy-phenyl)ethanamide Openeye Name: N-(5-tert-butyl-2-methoxy-phenyl)-2-(2,6-dichlorophenoxy)acetamide CAS Name: N-(5-tert-butyl-2-methoxyphenyl)-2-(2,6-dichlorophenoxy)acetamide IUPAC Name: N-(5-tert-butyl-2-methoxyphenyl)-2-(2,6-dichlorophenoxy)acetamide Traditional Name: N-(5-tert-butyl-2-methoxy-phenyl)-2-(2,6-dichlorophenoxy)acetamide Formula: C19H21Cl2NO3 MolecularWeight: 382.28094

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=C(C=C1)OC)NC(=O)COC2=C(C=CC=C2Cl)Cl

Isomeric SMILES

CC(C)(C)C1=CC(=C(C=C1)OC)NC(=O)COC2=C(C=CC=C2Cl)Cl

InChI

InChI=1S/C19H21Cl2NO3/c1-19(2,3)12-8-9-16(24-4)15(10-12)22-17(23)11-25-18-13(20)6-5-7-14(18)21/h5-10H,11H2,1-4H3,(H,22,23)