N-(5-tert-butyl-2-oxidanyl-phenyl)-2-(5-chloranyl-2-methoxy-phenyl)ethanamide

Systemtic Name: N-(5-tert-butyl-2-oxidanyl-phenyl)-2-(5-chloranyl-2-methoxy-phenyl)ethanamide Openeye Name: N-(5-tert-butyl-2-hydroxy-phenyl)-2-(5-chloro-2-methoxy-phenyl)acetamide CAS Name: N-(5-tert-butyl-2-hydroxyphenyl)-2-(5-chloro-2-methoxyphenyl)acetamide IUPAC Name: N-(5-tert-butyl-2-hydroxyphenyl)-2-(5-chloro-2-methoxyphenyl)acetamide Traditional Name: N-(5-tert-butyl-2-hydroxy-phenyl)-2-(5-chloro-2-methoxy-phenyl)acetamide Formula: C19H22ClNO3 MolecularWeight: 347.83588

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=C(C=C1)O)NC(=O)CC2=C(C=CC(=C2)Cl)OC

Isomeric SMILES

CC(C)(C)C1=CC(=C(C=C1)O)NC(=O)CC2=C(C=CC(=C2)Cl)OC

InChI

InChI=1S/C19H22ClNO3/c1-19(2,3)13-5-7-16(22)15(11-13)21-18(23)10-12-9-14(20)6-8-17(12)24-4/h5-9,11,22H,10H2,1-4H3,(H,21,23)