N-(5-tert-butyl-2-methoxy-phenyl)-2-(4-chloranyl-2,6-dimethyl-phenoxy)ethanamide

Systemtic Name: N-(5-tert-butyl-2-methoxy-phenyl)-2-(4-chloranyl-2,6-dimethyl-phenoxy)ethanamide Openeye Name: N-(5-tert-butyl-2-methoxy-phenyl)-2-(4-chloro-2,6-dimethyl-phenoxy)acetamide CAS Name: N-(5-tert-butyl-2-methoxyphenyl)-2-(4-chloro-2,6-dimethylphenoxy)acetamide IUPAC Name: N-(5-tert-butyl-2-methoxyphenyl)-2-(4-chloro-2,6-dimethylphenoxy)acetamide Traditional Name: N-(5-tert-butyl-2-methoxy-phenyl)-2-(4-chloro-2,6-dimethyl-phenoxy)acetamide Formula: C21H26ClNO3 MolecularWeight: 375.88904

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1OCC(=O)NC2=C(C=CC(=C2)C(C)(C)C)OC)C)Cl

Isomeric SMILES

CC1=CC(=CC(=C1OCC(=O)NC2=C(C=CC(=C2)C(C)(C)C)OC)C)Cl

InChI

InChI=1S/C21H26ClNO3/c1-13-9-16(22)10-14(2)20(13)26-12-19(24)23-17-11-15(21(3,4)5)7-8-18(17)25-6/h7-11H,12H2,1-6H3,(H,23,24)